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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide Openeye Name: 3-methyl-N-(p-tolylmethyl)piperidine-1-carbothioamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]piperidine-1-carbothioamide Traditional Name: 3-methyl-N-(4-methylbenzyl)piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-12-5-7-14(8-6-12)10-16-15(18)17-9-3-4-13(2)11-17/h5-8,13H,3-4,9-11H2,1-2H3,(H,16,18)