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

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: 3-hydroxy-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-hydroxy-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-(4-methoxyphenyl)piperidine-1-carbothioamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

InChI

InChI=1S/C13H18N2O2S/c1-17-12-6-4-10(5-7-12)14-13(18)15-8-2-3-11(16)9-15/h4-7,11,16H,2-3,8-9H2,1H3,(H,14,18)