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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-16-7-9-17(10-8-16)11-12-19(24)21-20(25)22(13-14-23)15-18-5-3-2-4-6-18/h2-12,23H,13-15H2,1H3,(H,21,24,25)/b12-11+