2-[4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(5-bromo-2-fluoro-phenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(5-bromo-2-fluorophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(5-bromo-2-fluorophenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(5-bromo-2-fluoro-benzyl)oxyphenyl]thioacetamide Formula: C15H13BrFNOS MolecularWeight: 354.237223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)OCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)OCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H13BrFNOS/c16-12-3-6-14(17)11(8-12)9-19-13-4-1-10(2-5-13)7-15(18)20/h1-6,8H,7,9H2,(H2,18,20)