N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: N-(o-tolyl)piperidine-1-carbothioamide CAS Name: N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(o-tolyl)piperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCCCC2

InChI

InChI=1S/C13H18N2S/c1-11-7-3-4-8-12(11)14-13(16)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)