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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-methylpiperidine-1-carbothioyl)acrylamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-13-9-11-19(12-10-13)17(22)18-16(20)8-5-14-3-6-15(21-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H,18,20,22)/b8-5+