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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: 4-hydroxy-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-hydroxy-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-hydroxy-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-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)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)O

InChI

InChI=1S/C13H18N2O2S/c1-17-12-4-2-10(3-5-12)14-13(18)15-8-6-11(16)7-9-15/h2-5,11,16H,6-9H2,1H3,(H,14,18)