(E)-3-(4-methylphenyl)-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-17-7-9-19(10-8-17)11-12-22(28)26-24(30)25-21-6-4-3-5-20(21)23(29)27-15-13-18(2)14-16-27/h3-12,18H,13-16H2,1-2H3,(H2,25,26,28,30)/b12-11+