N-(2-methylphenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: 4-hydroxy-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 4-hydroxy-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-hydroxy-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-hydroxy-N-(o-tolyl)piperidine-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)O

InChI

InChI=1S/C13H18N2OS/c1-10-4-2-3-5-12(10)14-13(17)15-8-6-11(16)7-9-15/h2-5,11,16H,6-9H2,1H3,(H,14,17)