2-(4-bromanyl-2-fluoranyl-phenoxy)ethanethioamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanethioamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)thioacetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)ethanethioamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)ethanethioamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)thioacetamide Formula: C8H7BrFNOS MolecularWeight: 264.114683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC(=S)N

InChI

InChI=1S/C8H7BrFNOS/c9-5-1-2-7(6(10)3-5)12-4-8(11)13/h1-3H,4H2,(H2,11,13)