(2R)-N-(2-chlorophenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN([C@H](C1)C2=CN=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3S/c18-14-7-1-2-8-15(14)20-17(22)21-11-4-3-9-16(21)13-6-5-10-19-12-13/h1-2,5-8,10,12,16H,3-4,9,11H2,(H,20,22)/t16-/m1/s1