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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(p-tolylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(p-tolylthiocarbamoyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O2S/c1-3-23-17-11-6-15(7-12-17)8-13-18(22)21-19(24)20-16-9-4-14(2)5-10-16/h4-13H,3H2,1-2H3,(H2,20,21,22,24)/b13-8+