1-(2-hydroxycyclopentyl)oxy-N-phenyl-methanethioamide

Molecular Formula: C₁₂H₁₅NO₂S

InChI: InChI=1/C12H15NO2S/c14-10-7-4-8-11(10)15-12(16)13-9-5-2-1-3-6-9/h1-3,5-6,10-11,14H,4,7-8H2,(H,13,16)/f/h13H

InChIKey: InChIKey=CYWIECIIXULKQI-NDKGDYFDCG
SMILES: C1CC(C(C1)OC(=S)NC2=CC=CC=C2)O

Names:
    1-(2-hydroxycyclopentyl)oxy-N-phenyl-methanethioamide

Registries:
    PubChem CID 4667811
    PubChem ID 78404