1-[2-(1-chloroethylideneamino)oxy-1,1,1,3,3,3-hexafluoro-propan-2-yl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Molecular Formula: C14H10ClF6N5O2S


InChI: InChI=1/C14H10ClF6N5O2S/c1-7(15)26-28-12(13(16,17)18,14(19,20)21)23-10(27)22-11-25-24-9(29-11)8-5-3-2-4-6-8/h2-6H,1H3,(H2,22,23,25,27)/b26-7-/f/h22-23H

InChIKey: InChIKey=AENMWOCPXMSWIW-SXIPKZBGDT
SMILES: CC(=NOC(C(F)(F)F)(C(F)(F)F)NC(=O)NC1=NN=C(S1)C2=CC=CC=C2)Cl

Names:
    1-[2-(1-chloroethylideneamino)oxy-1,1,1,3,3,3-hexafluoro-propan-2-yl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Registries:
    PubChem CID 5938383
    PubChem ID 11605292