(E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-14-7-4-13(5-8-14)6-11-18(22)21-19(26)20-16-12-15(24-2)9-10-17(16)25-3/h4-12H,1-3H3,(H2,20,21,22,26)/b11-6+