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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperidine-1-carbothioyl)acrylamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2OS/c1-12-8-10-19(11-9-12)16(21)18-15(20)7-6-13-4-2-3-5-14(13)17/h2-7,12H,8-11H2,1H3,(H,18,20,21)/b7-6+