N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: N-(m-tolyl)piperidine-1-carbothioamide CAS Name: N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(m-tolyl)piperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C13H18N2S/c1-11-6-5-7-12(10-11)14-13(16)15-8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,14,16)