3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[1,1,1,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-en-3-yl]thiourea

Molecular Formula: C19H14F11N5O2S2


InChI: InChI=1/C19H14F11N5O2S2/c1-8-7-9(2)32-14(31-8)35-39(36,37)11-5-3-10(4-6-11)33-15(38)34-13(16(20,21)19(28,29)30)12(17(22,23)24)18(25,26)27/h3-7H,1-2H3,(H,31,32,35)(H2,33,34,38)/f/h33-35H

InChIKey: InChIKey=MWLFYAXBWFBOHA-WWXRYIHZCK
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(F)F)C

Names:
    3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-[1,1,1,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-en-3-yl]thiourea

Registries:
    PubChem CID 2830742
    PubChem ID 3297365