(2S,6S)-2,6-dimethyl-N-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: (2S,6S)-2,6-dimethyl-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: (2S,6S)-N-benzyl-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: (2S,6S)-2,6-dimethyl-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: (2S,6S)-N-benzyl-2,6-dimethylpiperidine-1-carbothioamide Traditional Name: (2S,6S)-N-benzyl-2,6-dimethyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C15H22N2S/c1-12-7-6-8-13(2)17(12)15(18)16-11-14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3,(H,16,18)/t12-,13-/m0/s1