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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(o-phenetylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O2S/c1-3-23-17-7-5-4-6-16(17)20-19(24)21-18(22)13-12-15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3,(H2,20,21,22,24)