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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-(p-tolyl)acrylamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-13-3-5-15(6-4-13)7-8-16(20)18-17(21)19-11-9-14(2)10-12-19/h3-8,14H,9-12H2,1-2H3,(H,18,20,21)/b8-7+