N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-12-6-3-4-7-14(12)11-17(22)20-18(23)19-16-9-5-8-15(10-16)13(2)21/h3-10H,11H2,1-2H3,(H2,19,20,22,23)