Molecular Formula: C6H8F3N3OS
InChI: InChI=1/C6H8F3N3OS/c1-3(13)2-4(6(7,8)9)11-12-5(10)14/h2H2,1H3,(H3,10,12,14)/f/h12H,10H2
InChIKey: InChIKey=UNPFSTBJBJUBIF-FSHPWJEWCX
SMILES: CC(=O)CC(=NNC(=S)N)C(F)(F)F
Names:
[(1,1,1-trifluoro-4-oxo-pentan-2-ylidene)amino]thiourea
Registries:
PubChem CID 4460084
PubChem ID 6574318