(3S,5S)-N-(4-ethanoylphenyl)-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: (3S,5S)-N-(4-ethanoylphenyl)-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: (3S,5S)-N-(4-acetylphenyl)-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3S,5S)-N-(4-acetylphenyl)-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3S,5S)-N-(4-acetylphenyl)-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3S,5S)-N-(4-acetylphenyl)-3,5-dimethyl-piperidine-1-carbothioamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=S)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C16H22N2OS/c1-11-8-12(2)10-18(9-11)16(20)17-15-6-4-14(5-7-15)13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,20)/t11-,12-/m0/s1