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

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-2-ethyl-piperidine-1-carbothioamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-2-ethyl-piperidine-1-carbothioamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-2-ethyl-1-piperidinecarbothioamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-2-ethylpiperidine-1-carbothioamide Traditional Name: (2S)-N-(4-chlorobenzyl)-2-ethyl-piperidine-1-carbothioamide Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H]1CCCCN1C(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2S/c1-2-14-5-3-4-10-18(14)15(19)17-11-12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)/t14-/m0/s1