N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide Openeye Name: N-(p-tolylmethyl)piperidine-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide Traditional Name: N-(4-methylbenzyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCCCC2

InChI

InChI=1S/C14H20N2S/c1-12-5-7-13(8-6-12)11-15-14(17)16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,17)