(3R)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-[4-(difluoromethoxy)phenyl]-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-[4-(difluoromethoxy)phenyl]-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-[4-(difluoromethoxy)phenyl]-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-[4-(difluoromethoxy)phenyl]-3-hydroxy-piperidine-1-carbothioamide Formula: C13H16F2N2O2S MolecularWeight: 302.340146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)OC(F)F)O

Isomeric SMILES

C1C[C@H](CN(C1)C(=S)NC2=CC=C(C=C2)OC(F)F)O

InChI

InChI=1S/C13H16F2N2O2S/c14-12(15)19-11-5-3-9(4-6-11)16-13(20)17-7-1-2-10(18)8-17/h3-6,10,12,18H,1-2,7-8H2,(H,16,20)/t10-/m1/s1