Product OPENEYE NAME: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-methyl-3-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(4-ethoxyphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C25H25N3O3S
MOLECULAR WEIGHT: 447.5493
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(4-anilinophenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-anilinophenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C29H26N4O2S
MOLECULAR WEIGHT: 494.60734
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N,N-dimethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-dimethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C
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Product OPENEYE NAME: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(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=C2C(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3,4-dimethylphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C)C
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Product OPENEYE NAME: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2O2S
MOLECULAR WEIGHT: 348.84708
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl
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Product OPENEYE NAME: N-isopropyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 2-[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=CC=C2C(=O)NC(C)C
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Product OPENEYE NAME: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C27H29N3OS
MOLECULAR WEIGHT: 443.60366
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14BrN3O3S
MOLECULAR WEIGHT: 408.26966
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
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Product OPENEYE NAME: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-propyl-benzamide
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide
IUPAC NAME: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propylbenzamide
SYSTEMATIC NAME: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14ClN3O3S
MOLECULAR WEIGHT: 363.81866
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-ethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-ethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-ethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-ethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-(o-tolyl)-N-(2-thienylmethylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C15H16N2OS2
MOLECULAR WEIGHT: 304.43034
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CS2
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Product OPENEYE NAME: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-chloro-4-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14ClN3O3S
MOLECULAR WEIGHT: 363.81866
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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