3,5-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-(1-phenylethyl)-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Formula: C16H24N2S MolecularWeight: 276.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H24N2S/c1-12-9-13(2)11-18(10-12)16(19)17-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,17,19)