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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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