3-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-1-[1,1,1,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-en-3-yl]thiourea
Molecular Formula:
C18H12F11N5O3S2
InChI: InChI=1/C18H12F11N5O3S2/c1-37-13-12(30-6-7-31-13)34-39(35,36)9-4-2-8(3-5-9)32-14(38)33-11(15(19,20)18(27,28)29)10(16(21,22)23)17(24,25)26/h2-7H,1H3,(H,30,34)(H2,32,33,38)/f/h32-34H
InChIKey: InChIKey=ZTGIFHQWVOURTF-JFCGNQDTCW
SMILES: COC1=NC=CN=C1NS(=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
Names:
3-[4-[(3-methoxypyrazin-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 2830743
PubChem ID 3297366
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