2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C17H15BrF3NOS MolecularWeight: 418.27131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H15BrF3NOS/c1-11-7-14(18)5-6-15(11)24-10-16(23)22-9-12-3-2-4-13(8-12)17(19,20)21/h2-8H,9-10H2,1H3,(H,22,23)