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

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-phenoxy)pentanethioamide Openeye Name: 3-(4-bromo-2-fluoro-phenoxy)pentanethioamide CAS Name: 3-(4-bromo-2-fluorophenoxy)pentanethioamide IUPAC Name: 3-(4-bromo-2-fluorophenoxy)pentanethioamide Traditional Name: 3-(4-bromo-2-fluoro-phenoxy)thiovaleramide Formula: C11H13BrFNOS MolecularWeight: 306.194423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)Br)F

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C11H13BrFNOS/c1-2-8(6-11(14)16)15-10-4-3-7(12)5-9(10)13/h3-5,8H,2,6H2,1H3,(H2,14,16)