2-(3-bromanyl-4-fluoranyl-phenyl)ethanethioamide

Systemtic Name: 2-(3-bromanyl-4-fluoranyl-phenyl)ethanethioamide Openeye Name: 2-(3-bromo-4-fluoro-phenyl)thioacetamide CAS Name: 2-(3-bromo-4-fluorophenyl)ethanethioamide IUPAC Name: 2-(3-bromo-4-fluorophenyl)ethanethioamide Traditional Name: 2-(3-bromo-4-fluoro-phenyl)thioacetamide Formula: C8H7BrFNS MolecularWeight: 248.115283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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