N-(4-methylphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: 3-hydroxy-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: 3-hydroxy-N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-hydroxy-N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-(p-tolyl)piperidine-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

InChI

InChI=1S/C13H18N2OS/c1-10-4-6-11(7-5-10)14-13(17)15-8-2-3-12(16)9-15/h4-7,12,16H,2-3,8-9H2,1H3,(H,14,17)