1-(2-hydroxycyclopentyl)oxy-N-phenyl-methanethioamide
Molecular Formula:
C
12
H
15
NO
2
S
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