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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-17-6-8-19(9-7-17)10-11-22(28)26-24(30)25-21-5-3-4-20(16-21)23(29)27-14-12-18(2)13-15-27/h3-11,16,18H,12-15H2,1-2H3,(H2,25,26,28,30)/b11-10+