3-(4-bromanyl-2-fluoranyl-phenoxy)propanethioamide

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-phenoxy)propanethioamide Openeye Name: 3-(4-bromo-2-fluoro-phenoxy)propanethioamide CAS Name: 3-(4-bromo-2-fluorophenoxy)propanethioamide IUPAC Name: 3-(4-bromo-2-fluorophenoxy)propanethioamide Traditional Name: 3-(4-bromo-2-fluoro-phenoxy)thiopropionamide Formula: C9H9BrFNOS MolecularWeight: 278.141263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrFNOS/c10-6-1-2-8(7(11)5-6)13-4-3-9(12)14/h1-2,5H,3-4H2,(H2,12,14)