2-(5-bromanyl-2-fluoranyl-phenyl)ethanethioamide

Systemtic Name: 2-(5-bromanyl-2-fluoranyl-phenyl)ethanethioamide Openeye Name: 2-(5-bromo-2-fluoro-phenyl)thioacetamide CAS Name: 2-(5-bromo-2-fluorophenyl)ethanethioamide IUPAC Name: 2-(5-bromo-2-fluorophenyl)ethanethioamide Traditional Name: 2-(5-bromo-2-fluoro-phenyl)thioacetamide Formula: C8H7BrFNS MolecularWeight: 248.115283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrFNS/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H2,11,12)