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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(N-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[methyl(phenyl)thiocarbamoyl]-3-p-phenetyl-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)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-23-17-12-9-15(10-13-17)11-14-18(22)20-19(24)21(2)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,20,22,24)/b14-11+