2,6-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide

Systemtic Name: 2,6-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Openeye Name: 2,6-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide CAS Name: 2,6-dimethyl-N-(1-phenylethyl)-1-piperidinecarbothioamide IUPAC Name: 2,6-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Traditional Name: 2,6-dimethyl-N-(1-phenylethyl)piperidine-1-carbothioamide Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1CCCC(N1C(=S)NC(C)C2=CC=CC=C2)C

InChI

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