Product OPENEYE NAME: N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C
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Product OPENEYE NAME: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C20H22N2O2S
MOLECULAR WEIGHT: 354.46588
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC(=C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C25H26N2O2S
MOLECULAR WEIGHT: 418.55114
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-methyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-methyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-methyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C25H26N2O2S
MOLECULAR WEIGHT: 418.55114
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(4-formylphenoxy)acetamide
CAS Name: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-(4-formylphenoxy)acetamide
IUPAC NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-formylphenoxy)acetamide
SYSTEMATIC NAME: N-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methanoylphenoxy)ethanamide
MOLECULAR FORMULA: C21H17FN2O5S
MOLECULAR WEIGHT: 428.433483
SMILES: C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)COC3=CC=C(C=C3)C=O)F
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