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

Systemtic Name: 3-methyl-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzyl-3-methyl-piperidine-1-carbothioamide CAS Name: 3-methyl-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzyl-3-methylpiperidine-1-carbothioamide Traditional Name: N-benzyl-3-methyl-piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c1-12-6-5-9-16(11-12)14(17)15-10-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,15,17)