1-[(3-methylphenyl)methyl]piperidine-4-carbothioamide

Systemtic Name: 1-[(3-methylphenyl)methyl]piperidine-4-carbothioamide Openeye Name: 1-(m-tolylmethyl)piperidine-4-carbothioamide CAS Name: 1-[(3-methylphenyl)methyl]-4-piperidinecarbothioamide IUPAC Name: 1-[(3-methylphenyl)methyl]piperidine-4-carbothioamide Traditional Name: 1-(3-methylbenzyl)thioisonipecotamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=S)N

InChI

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