(E)-3-(3,4-dimethoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(phenethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenethylthiocarbamoyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-24-17-10-8-16(14-18(17)25-2)9-11-19(23)22-20(26)21-13-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,23,26)/b11-9+