All Chemical Compounds

Tuesday, June 5, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H20N4O2S
MOLECULAR WEIGHT: 380.4634
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-ethoxyethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C14H19N3O3S
MOLECULAR WEIGHT: 309.38396
SMILES: CCOCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide
MOLECULAR FORMULA: C24H24N2O2
MOLECULAR WEIGHT: 372.45956
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[2-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide
MOLECULAR FORMULA: C24H24N2O2
MOLECULAR WEIGHT: 372.45956
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[6-[[2-(o-tolyl)acetyl]amino]hexyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[6-[[2-(2-methylphenyl)-1-oxoethyl]amino]hexyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[6-[[2-(2-methylphenyl)acetyl]amino]hexyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[6-[2-(2-methylphenyl)ethanoylamino]hexyl]ethanamide
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: CC1=CC=CC=C1CC(=O)NCCCCCCNC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[5-[[2-(o-tolyl)acetyl]amino]-1-naphthyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[5-[[2-(2-methylphenyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[5-[[2-(2-methylphenyl)acetyl]amino]naphthalen-1-yl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[5-[2-(2-methylphenyl)ethanoylamino]naphthalen-1-yl]ethanamide
MOLECULAR FORMULA: C28H26N2O2
MOLECULAR WEIGHT: 422.51824
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: N-[2-methyl-4-[3-methyl-4-[[2-(o-tolyl)acetyl]amino]phenyl]phenyl]-2-(o-tolyl)acetamide
CAS Name: N-[2-methyl-4-[3-methyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]phenyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[2-methyl-4-[3-methyl-4-[[2-(2-methylphenyl)acetyl]amino]phenyl]phenyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[2-methyl-4-[3-methyl-4-[2-(2-methylphenyl)ethanoylamino]phenyl]phenyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C32H32N2O2
MOLECULAR WEIGHT: 476.60868
SMILES: CC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4C)C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-[[4-[[2-(o-tolyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-[[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-[[4-[2-(2-methylphenyl)ethanoylamino]phenyl]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C31H30N2O2
MOLECULAR WEIGHT: 462.5821
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-[4-[[2-(o-tolyl)acetyl]amino]phenoxy]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenoxy]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)acetyl]amino]phenoxy]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-[4-[2-(2-methylphenyl)ethanoylamino]phenoxy]phenyl]ethanamide
MOLECULAR FORMULA: C30H28N2O3
MOLECULAR WEIGHT: 464.55492
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]ethanone
CAS Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]ethanone
IUPAC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: CC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[2-[[2-(o-tolyl)acetyl]amino]ethyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)-1-oxoethyl]amino]ethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]ethyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoylamino]ethyl]ethanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC=CC=C1CC(=O)NCCNC(=O)CC2=CC=CC=C2C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17BrClN3O3S
MOLECULAR WEIGHT: 470.76788
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Br
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]pentanamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]pentanamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]pentanamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]pentanamide
MOLECULAR FORMULA: C22H26N4O3S
MOLECULAR WEIGHT: 426.53184
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18ClN3O2S
MOLECULAR WEIGHT: 375.87242
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H16BrN3O2S
MOLECULAR WEIGHT: 406.29684
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br
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Product OPENEYE NAME: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C
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Product OPENEYE NAME: propyl 4-[2-[2-[[2-(o-tolyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate
CAS Name: 4-[2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester
IUPAC NAME: propyl 4-[2-[2-[[2-(2-methylphenyl)acetyl]carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate
SYSTEMATIC NAME: propyl 4-[2-[2-[2-(2-methylphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C
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Product OPENEYE NAME: N-[[(2-allyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC=C
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Product OPENEYE NAME: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C
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Product OPENEYE NAME: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: ethyl 4-[2-[2-[[2-(o-tolyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate
CAS Name: 4-[2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[2-[2-[[2-(2-methylphenyl)acetyl]carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[2-[2-(2-methylphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
MOLECULAR FORMULA: C21H23N3O5S
MOLECULAR WEIGHT: 429.48942
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(hexanoylamino)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[(hexanoylamino)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(hexanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-[(butanoylamino)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[(butanoylamino)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(butanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C14H19N3O2S
MOLECULAR WEIGHT: 293.38456
SMILES: CCCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C
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Product OPENEYE NAME: N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)C
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Monday, June 4, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 4-tert-butyl-N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name: 4-tert-butyl-N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C28H30N4O3S
MOLECULAR WEIGHT: 502.6278
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-bromo-2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20BrN3O3S
MOLECULAR WEIGHT: 450.3494
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C
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Product OPENEYE NAME: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 3-methyl-N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide
CAS Name: 3-methyl-N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide
IUPAC NAME: 3-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide
SYSTEMATIC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]butanamide
MOLECULAR FORMULA: C22H26N4O3S
MOLECULAR WEIGHT: 426.53184
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C
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Product OPENEYE NAME: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H22BrN3O3S
MOLECULAR WEIGHT: 464.37598
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)Br
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Product OPENEYE NAME: N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17BrClN3O3S
MOLECULAR WEIGHT: 470.76788
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H22N4O3S
MOLECULAR WEIGHT: 446.52148
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H24BrN3O3S
MOLECULAR WEIGHT: 478.40256
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br
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Product OPENEYE NAME: N-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H26BrN3O3S
MOLECULAR WEIGHT: 492.42914
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br
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Product OPENEYE NAME: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC
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Product OPENEYE NAME: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: (2R)-N-(3-methylisoxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name: (2R)-N-(3-methyl-5-isoxazolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC NAME: (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
SYSTEMATIC NAME: (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
MOLECULAR FORMULA: C10H13N5O2S
MOLECULAR WEIGHT: 267.30752
SMILES: CC1=NOC(=C1)NC(=O)[C@@H](C)SC2=NN=CN2C
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Product OPENEYE NAME: (2S)-N-(3-methylisoxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name: (2S)-N-(3-methyl-5-isoxazolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC NAME: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
SYSTEMATIC NAME: (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
MOLECULAR FORMULA: C10H13N5O2S
MOLECULAR WEIGHT: 267.30752
SMILES: CC1=NOC(=C1)NC(=O)[C@H](C)SC2=NN=CN2C
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Product OPENEYE NAME: 2-methyl-N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide
CAS Name: 2-methyl-N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20BrN3O3S
MOLECULAR WEIGHT: 450.3494
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C
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Product OPENEYE NAME: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2CCCCC2
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C24H28N4O3S
MOLECULAR WEIGHT: 452.56912
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18BrN3O2S
MOLECULAR WEIGHT: 420.32342
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)Br
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Product OPENEYE NAME: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H16N4O4S
MOLECULAR WEIGHT: 372.39834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18ClN3O3S
MOLECULAR WEIGHT: 391.87182
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H20BrN3O3S
MOLECULAR WEIGHT: 486.3815
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
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Product OPENEYE NAME: N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18N4O2S
MOLECULAR WEIGHT: 354.42612
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NN2C(=CC(=C(C2=O)C#N)C)C
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Product OPENEYE NAME: methyl N-[[2-(o-tolyl)acetyl]carbamothioylamino]carbamate
CAS Name: N-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester
IUPAC NAME: methyl N-[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamate
SYSTEMATIC NAME: methyl N-[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamate
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)OC
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Product OPENEYE NAME: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-chloranyl-2-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=C(C=C(C=C2)Cl)C
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Product OPENEYE NAME: N-benzyl-4-[2-[[2-(o-tolyl)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide
IUPAC NAME: N-benzyl-4-[2-[[2-(2-methylphenyl)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide
SYSTEMATIC NAME: 4-[2-[2-(2-methylphenyl)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CCC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: N-[[(4-nitrobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H16N4O4S
MOLECULAR WEIGHT: 372.39834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-methyl-N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name: 3-methyl-N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H24N4O3S
MOLECULAR WEIGHT: 460.54806
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H21Cl2N3O3S
MOLECULAR WEIGHT: 454.37004
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H23N3O5S
MOLECULAR WEIGHT: 417.47872
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]butanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
CAS Name: 2-methyl-N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H24N4O3S
MOLECULAR WEIGHT: 460.54806
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C
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Product OPENEYE NAME: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18BrN3O3S
MOLECULAR WEIGHT: 436.32282
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br
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Product OPENEYE NAME: N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20BrN3O3S
MOLECULAR WEIGHT: 450.3494
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)Br
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Product OPENEYE NAME: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18BrN3O3S
MOLECULAR WEIGHT: 436.32282
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H18N4O5S
MOLECULAR WEIGHT: 402.42432
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17Br2N3O3S
MOLECULAR WEIGHT: 515.21888
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br
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Product OPENEYE NAME: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-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=CC=C2OC
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Product OPENEYE NAME: N-(benzamidocarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(benzamidocarbamothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(benzamidocarbamothioyl)-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]propanamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17Cl2N3O3S
MOLECULAR WEIGHT: 426.31688
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C15H15N3O2S2
MOLECULAR WEIGHT: 333.4285
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18ClN3O3S
MOLECULAR WEIGHT: 391.87182
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H23N3O2S
MOLECULAR WEIGHT: 417.52332
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H16ClN3O2S2
MOLECULAR WEIGHT: 417.93224
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl
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Product OPENEYE NAME: N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18IN3O3S
MOLECULAR WEIGHT: 483.32329
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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All Chemical Compounds Information

Product OPENEYE NAME: N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC(=CC(=C2)C)C
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Product OPENEYE NAME: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-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=C(C=C2)C(C)C
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Product OPENEYE NAME: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[(2-nitrobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-nitrobenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H16N4O4S
MOLECULAR WEIGHT: 372.39834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
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Product OPENEYE NAME: N-[[(2-methylbenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[(2-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C
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Product OPENEYE NAME: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H15Cl2N3O2S
MOLECULAR WEIGHT: 396.2909
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
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