N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2-chloro-6-fluorophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-chloro-6-fluoro-benzyl)thio]acetamide Formula: C16H14BrClFNOS MolecularWeight: 402.708863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C16H14BrClFNOS/c1-10-7-11(5-6-13(10)17)20-16(21)9-22-8-12-14(18)3-2-4-15(12)19/h2-7H,8-9H2,1H3,(H,20,21)