Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C19H23N3O3S2
MOLECULAR WEIGHT: 405.53422
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3
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Product OPENEYE NAME: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: N-tert-butyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-tert-butyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-tert-butyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-tert-butyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C
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Product OPENEYE NAME: N-benzyl-N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(5-chloro-2-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[2-[1-azepanyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCCC3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(2-furanylmethyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-cyclohexyl-N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C24H29N3O2S
MOLECULAR WEIGHT: 423.57096
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3
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Product OPENEYE NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)O
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