(E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-methylbenzyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

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