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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