All Chemical Compounds: May 2012

Thursday, May 31, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N-[(3-bromophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-bromophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-bromophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15BrN2OS
MOLECULAR WEIGHT: 363.2721
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)Br
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Product OPENEYE NAME: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: 3-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-isopropyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)C
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Product OPENEYE NAME: N-[[3-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H26N4O2S
MOLECULAR WEIGHT: 410.53244
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H20FN3O2S
MOLECULAR WEIGHT: 421.487203
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[3-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[3-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[3-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(3-methoxypropyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: 3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]hexanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H27N3O2S
MOLECULAR WEIGHT: 397.53368
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20ClN3O3S
MOLECULAR WEIGHT: 405.8984
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C
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Product OPENEYE NAME: N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H22ClN3O3S
MOLECULAR WEIGHT: 419.92498
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
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Product OPENEYE NAME: N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C
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Product OPENEYE NAME: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)C
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Wednesday, May 30, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N,N-dimethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-dimethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: N,N-dimethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-dimethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C
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Product OPENEYE NAME: N-(2-naphthylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(naphthalen-2-ylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(naphthalen-2-ylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C20H18N2OS
MOLECULAR WEIGHT: 334.43472
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 4-tert-butyl-N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: 4-tert-butyl-N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C27H29N3O2S
MOLECULAR WEIGHT: 459.60306
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-methyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-methyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-methyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-ethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-ethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-ethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-tert-butyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: 4-tert-butyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C27H29N3O2S
MOLECULAR WEIGHT: 459.60306
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]-2-phenyl-acetamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]benzamide
CAS Name: 2-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide
IUPAC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]benzamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-propyl-benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-methyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-methyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-methyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: N-ethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-ethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-ethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-ethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[2-(diethylamino)ethyl]-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-[2-(diethylamino)ethyl]-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-[2-(diethylamino)ethyl]-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H30N4O2S
MOLECULAR WEIGHT: 426.5749
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-methyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-methyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-methyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-methyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(3-chlorophenyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-chlorophenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chlorophenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H20ClN3O2S
MOLECULAR WEIGHT: 437.9418
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-ethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-ethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-ethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-ethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: ethyl 1-[[2-(o-tolyl)acetyl]carbamothioyl]piperidine-4-carboxylate
CAS Name: 1-[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[[2-(2-methylphenyl)acetyl]carbamothioyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-(2-methylphenyl)ethanoylcarbamothioyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C18H24N2O3S
MOLECULAR WEIGHT: 348.45976
SMILES: CCOC(=O)C1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2C
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All Chemical Compounds Information

Product OPENEYE NAME: N-butyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-butyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-butyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-butyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N,N-dipropylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N,N-diethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-diethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-diethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-butyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-butyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-butyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-butyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-isopropyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H15F3N2OS
MOLECULAR WEIGHT: 352.37401
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-tert-butyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-tert-butyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-tert-butyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-tert-butyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-(3-pyridylmethylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C16H17N3OS
MOLECULAR WEIGHT: 299.39068
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CN=CC=C2
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Product OPENEYE NAME: N-(2-furylmethyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-furanylmethyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(furan-2-ylmethyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2,2-dimethyl-N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2,2-dimethyl-N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(3-methoxypropyl)-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3
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Product OPENEYE NAME: N-(2-methoxyethyl)-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-methoxyethyl)-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC
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Product OPENEYE NAME: 4-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-propyl-benzamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide
IUPAC NAME: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propylbenzamide
SYSTEMATIC NAME: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(2-methoxyethyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-methoxyethyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(2-methoxyethyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCOC
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Product OPENEYE NAME: N-ethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-ethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-ethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-ethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H21N3O4S2
MOLECULAR WEIGHT: 443.53914
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[4-chloro-3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[4-chloro-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[4-chloro-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-ethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-ethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-ethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-ethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-chloro-N-cyclohexyl-5-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-chloro-N-cyclohexyl-5-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 2-chloro-N-cyclohexyl-5-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-cyclohexyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H26ClN3O2S
MOLECULAR WEIGHT: 443.98944
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3
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Product OPENEYE NAME: 2-methyl-N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2-methyl-N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: 3-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC(C)C
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Product OPENEYE NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CC=C2Cl
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Product OPENEYE NAME: N,N-diethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-diethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-diethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3
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All Chemical Compounds Information

Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C25H26N2O2S
MOLECULAR WEIGHT: 418.55114
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCOCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H30N2O2S
MOLECULAR WEIGHT: 410.5722
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(4-phenylazophenyl)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-phenyldiazenylanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H20N4OS
MOLECULAR WEIGHT: 388.4854
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(2-phenylethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-phenylethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenylethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenylethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O2S
MOLECULAR WEIGHT: 404.52456
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-(butylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[butylamino(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(butylcarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(butylcarbamothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: CCCCNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-(3-methoxypropyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC
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Product OPENEYE NAME: N-butyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-butyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-butyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-butyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-(2-methoxyethyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-methoxyethyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(2-methoxyethyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC
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Product OPENEYE NAME: N-[(2-isopropoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OC(C)C
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Product OPENEYE NAME: N-[(3-isopropoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C
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Product OPENEYE NAME: 4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
CAS Name: 4-ethyl-5-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide
IUPAC NAME: 4-ethyl-5-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]thiophene-3-carboxamide
SYSTEMATIC NAME: 4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]thiophene-3-carboxamide
MOLECULAR FORMULA: C18H21N3O2S2
MOLECULAR WEIGHT: 375.50824
SMILES: CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC
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Product OPENEYE NAME: N-cyclohexyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-cyclohexyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-cyclohexyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C
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Product OPENEYE NAME: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C25H26N2O2S
MOLECULAR WEIGHT: 418.55114
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C25H26N2O2S
MOLECULAR WEIGHT: 418.55114
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(4-formylphenoxy)acetamide
CAS Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-(4-formylphenoxy)acetamide
IUPAC NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-formylphenoxy)acetamide
SYSTEMATIC NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methanoylphenoxy)ethanamide
MOLECULAR FORMULA: C21H17FN2O5S
MOLECULAR WEIGHT: 428.433483
SMILES: C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)COC3=CC=C(C=C3)C=O)F
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H22N2O2S
MOLECULAR WEIGHT: 390.49798
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3-allyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC=C
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Product OPENEYE NAME: N-[(2-butoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(2-benzyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H22N2O2S
MOLECULAR WEIGHT: 390.49798
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2-isopropylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(C)C
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Product OPENEYE NAME: N-[(3-hexoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(3-butoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-butoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3-propoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-propoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(3-isopentyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H26N2O2S
MOLECULAR WEIGHT: 370.50834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC(C)C
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Product OPENEYE NAME: N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC(=C)C
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Product OPENEYE NAME: N-[(2-allyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC=C
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Product OPENEYE NAME: N-[(3-ethoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(4-butoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-butoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(4-isobutoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(4-propoxyphenyl)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-propoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-propoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H22N2O2S
MOLECULAR WEIGHT: 390.49798
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-isopentyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H26N2O2S
MOLECULAR WEIGHT: 370.50834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC(C)C
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Product OPENEYE NAME: N-[(4-allyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCC=C
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Product OPENEYE NAME: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17N3OS2
MOLECULAR WEIGHT: 355.47708
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-isopropoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(2-phenylethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(2-phenylethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenylethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenylethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O2S
MOLECULAR WEIGHT: 404.52456
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2-isobutoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC(C)C
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Product OPENEYE NAME: N-[(3-isobutoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC(C)C
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