(2S)-N-(4-chlorophenyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-methyl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-methyl-piperidine-1-carbothioamide CAS Name: (2S)-N-(4-chlorophenyl)-2-methyl-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-methylpiperidine-1-carbothioamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-methyl-piperidine-1-carbothioamide Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCCN1C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2S/c1-10-4-2-3-9-16(10)13(17)15-12-7-5-11(14)6-8-12/h5-8,10H,2-4,9H2,1H3,(H,15,17)/t10-/m0/s1