(E)-3-(4-methylphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-propoxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-propoxyphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O2S/c1-3-14-24-18-11-9-17(10-12-18)21-20(25)22-19(23)13-8-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3,(H2,21,22,23,25)/b13-8+