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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