(E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-acetylphenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13(23)15-6-8-16(9-7-15)21-20(27)22-19(24)11-5-14-4-10-17(25-2)18(12-14)26-3/h4-12H,1-3H3,(H2,21,22,24,27)/b11-5+