2-methyl-N-naphthalen-1-yl-piperidine-1-carbothioamide

Systemtic Name: 2-methyl-N-naphthalen-1-yl-piperidine-1-carbothioamide Openeye Name: 2-methyl-N-(1-naphthyl)piperidine-1-carbothioamide CAS Name: 2-methyl-N-(1-naphthalenyl)-1-piperidinecarbothioamide IUPAC Name: 2-methyl-N-naphthalen-1-ylpiperidine-1-carbothioamide Traditional Name: 2-methyl-N-(1-naphthyl)piperidine-1-carbothioamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1C(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2S/c1-13-7-4-5-12-19(13)17(20)18-16-11-6-9-14-8-2-3-10-15(14)16/h2-3,6,8-11,13H,4-5,7,12H2,1H3,(H,18,20)