N-[[5-bromanyl-2-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[5-bromanyl-2-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[5-bromo-2-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[5-bromo-2-[4-(methylthio)-3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[5-bromo-2-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]phenyl]methyl]-N-methylacetamide Traditional Name: N-[5-bromo-2-[4-(methylthio)-3-(trifluoromethyl)phenoxy]benzyl]-N-methyl-acetamide Formula: C18H17BrF3NO2S MolecularWeight: 448.29729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=C(C=CC(=C1)Br)OC2=CC(=C(C=C2)SC)C(F)(F)F

Isomeric SMILES

CC(=O)N(C)CC1=C(C=CC(=C1)Br)OC2=CC(=C(C=C2)SC)C(F)(F)F

InChI

InChI=1S/C18H17BrF3NO2S/c1-11(24)23(2)10-12-8-13(19)4-6-16(12)25-14-5-7-17(26-3)15(9-14)18(20,21)22/h4-9H,10H2,1-3H3