N-(4-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)piperidine-1-carbothioamide Openeye Name: N-(p-tolyl)piperidine-1-carbothioamide CAS Name: N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(p-tolyl)piperidine-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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