Product OPENEYE NAME: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC(=C2)C)C
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Product OPENEYE NAME: N-[(2,5-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,5-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=CC(=C(C=C1)C)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: ethyl 4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzoate
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
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Product OPENEYE NAME: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-methyl-3-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-methyl-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: propyl 4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzoate
CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid propyl ester
IUPAC NAME: propyl 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: propyl 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C
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Product OPENEYE NAME: N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(2-hydroxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2O
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Product OPENEYE NAME: 2-(o-tolyl)-N-(p-tolylcarbamothioyl)acetamide
CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-methylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-methylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: methyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C19H20N2O3S2
MOLECULAR WEIGHT: 388.5037
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)OC
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Product OPENEYE NAME: ethyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C20H22N2O3S2
MOLECULAR WEIGHT: 402.53028
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=S)NC(=O)CC3=CC=CC=C3C
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