2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide Formula: C17H14Br2F3NOS MolecularWeight: 497.16737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C17H14Br2F3NOS/c1-9-6-15(10(2)5-14(9)19)25-8-16(24)23-11-3-4-13(18)12(7-11)17(20,21)22/h3-7H,8H2,1-2H3,(H,23,24)