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

Systemtic Name: (2S,6S)-2,6-dimethyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: (2S,6S)-2,6-dimethyl-N-phenyl-piperidine-1-carbothioamide CAS Name: (2S,6S)-2,6-dimethyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: (2S,6S)-2,6-dimethyl-N-phenylpiperidine-1-carbothioamide Traditional Name: (2S,6S)-2,6-dimethyl-N-phenyl-piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C14H20N2S/c1-11-7-6-8-12(2)16(11)14(17)15-13-9-4-3-5-10-13/h3-5,9-12H,6-8H2,1-2H3,(H,15,17)/t11-,12-/m0/s1