Product OPENEYE NAME: N-[[4-(2-furylmethylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-furanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H21N3O4S2
MOLECULAR WEIGHT: 443.53914
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[4-chloro-3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[4-chloro-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[4-chloro-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-ethyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenyl-benzamide
CAS Name: N-ethyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
IUPAC NAME: N-ethyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: N-ethyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H25N3O2S
MOLECULAR WEIGHT: 431.5499
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-chloro-N-cyclohexyl-5-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: 2-chloro-N-cyclohexyl-5-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 2-chloro-N-cyclohexyl-5-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-cyclohexyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H26ClN3O2S
MOLECULAR WEIGHT: 443.98944
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3
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Product OPENEYE NAME: 2-methyl-N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide
CAS Name: 2-methyl-N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide
IUPAC NAME: 2-methyl-N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C
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Product OPENEYE NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(3-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: 3-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]butanamide
CAS Name: 3-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide
IUPAC NAME: 3-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]butanamide
SYSTEMATIC NAME: 3-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]butanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC(C)C
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Product OPENEYE NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=CC=C2Cl
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Product OPENEYE NAME: N,N-diethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N,N-diethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N,N-diethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N,N-diethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3
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