N-[(4-chlorophenyl)methyl]-2,6-dimethyl-piperidine-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,6-dimethyl-piperidine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-2,6-dimethyl-1-piperidinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,6-dimethylpiperidine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-2,6-dimethyl-piperidine-1-carbothioamide Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=S)NCC2=CC=C(C=C2)Cl)C

InChI

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