(E)-3-(2-chlorophenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(piperidine-1-carbothioyl)acrylamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2OS/c16-13-7-3-2-6-12(13)8-9-14(19)17-15(20)18-10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,17,19,20)/b9-8+