(E)-3-(4-ethoxyphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C18H24N2O2S MolecularWeight: 332.46036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C18H24N2O2S/c1-3-22-16-7-4-15(5-8-16)6-9-17(21)19-18(23)20-12-10-14(2)11-13-20/h4-9,14H,3,10-13H2,1-2H3,(H,19,21,23)/b9-6+