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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