(E)-3-(2-methoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(phenethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(phenethylthiocarbamoyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-6-5-9-16(17)11-12-18(22)21-19(24)20-14-13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H2,20,21,22,24)/b12-11+