N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-12-5-3-4-6-14(12)11-17(23)21-18(24)20-16-9-7-15(8-10-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H2,20,21,23,24)