(E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-acetylanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-acetylphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-13-6-8-15(9-7-13)10-11-18(23)21-19(24)20-17-5-3-4-16(12-17)14(2)22/h3-12H,1-2H3,(H2,20,21,23,24)/b11-10+