N-(3-ethanoylphenyl)-2,6-dimethyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-2,6-dimethyl-piperidine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-2,6-dimethyl-1-piperidinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-2,6-dimethylpiperidine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-2,6-dimethyl-piperidine-1-carbothioamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-11-6-4-7-12(2)18(11)16(20)17-15-9-5-8-14(10-15)13(3)19/h5,8-12H,4,6-7H2,1-3H3,(H,17,20)