(E)-N-[(4-methylphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(p-tolylcarbamothioyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-methylanilino)-sulfanylidenemethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(p-tolylthiocarbamoyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-5-8-15(9-6-13)21-20(27)22-18(23)10-7-14-11-16(24-2)19(26-4)17(12-14)25-3/h5-12H,1-4H3,(H2,21,22,23,27)/b10-7+