N-(2-methoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: 3-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-hydroxy-N-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCC(C2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCC(C2)O

InChI

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