N-(3-ethanoylphenyl)-2-ethyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-2-ethyl-piperidine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-2-ethyl-piperidine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-2-ethyl-1-piperidinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-2-ethylpiperidine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-2-ethyl-piperidine-1-carbothioamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1CCCCN1C(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H22N2OS/c1-3-15-9-4-5-10-18(15)16(20)17-14-8-6-7-13(11-14)12(2)19/h6-8,11,15H,3-5,9-10H2,1-2H3,(H,17,20)