4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C28H18ClF13N2O5S
InChI: InChI=1/C28H18ClF13N2O5S/c1-46-20-11-15(7-10-19(20)47-13-14-5-8-17(29)9-6-14)21(45)44-22(50)43-18-4-2-3-16(12-18)23(30,31)25(34,35)48-26(36,37)24(32,33)27(38,39)49-28(40,41)42/h2-12H,13H2,1H3,(H2,43,44,45,50)/f/h43-44H
InChIKey: InChIKey=NQFINTREERWOGX-MYFIFYGHCR
SMILES: COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC3=CC=C(C=C3)Cl
Names:
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4500758
PubChem ID 10202542
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