3-methyl-N-(1-phenylethyl)piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)piperidine-1-carbothioamide Openeye Name: 3-methyl-N-(1-phenylethyl)piperidine-1-carbothioamide CAS Name: 3-methyl-N-(1-phenylethyl)-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-(1-phenylethyl)piperidine-1-carbothioamide Traditional Name: 3-methyl-N-(1-phenylethyl)piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2S/c1-12-7-6-10-17(11-12)15(18)16-13(2)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,16,18)