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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(o-phenetylthiocarbamoyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-4-26-16-8-6-5-7-15(16)21-20(27)22-19(23)12-10-14-9-11-17(24-2)18(13-14)25-3/h5-13H,4H2,1-3H3,(H2,21,22,23,27)