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

Systemtic Name: 3-oxidanyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Openeye Name: 3-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-hydroxy-N-(4-phenoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2S/c21-15-5-4-12-20(13-15)18(23)19-14-8-10-17(11-9-14)22-16-6-2-1-3-7-16/h1-3,6-11,15,21H,4-5,12-13H2,(H,19,23)