Molecular Formula: C11H11F3N2OS
InChI: InChI=1/C11H11F3N2OS/c12-7-5-8(13)10(9(14)6-7)15-11(18)16-1-3-17-4-2-16/h5-6H,1-4H2,(H,15,18)/f/h15H
InChIKey: InChIKey=HVIBTYGLRYKBQG-YAQRNVERCI
SMILES: C1COCCN1C(=S)NC2=C(C=C(C=C2F)F)F
Names:
N-(2,4,6-trifluorophenyl)morpholine-4-carbothioamide
Registries:
PubChem CID 2804339
PubChem ID 3261889