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

Systemtic Name: 4-(4-bromanyl-2-fluoranyl-phenoxy)butanethioamide Openeye Name: 4-(4-bromo-2-fluoro-phenoxy)butanethioamide CAS Name: 4-(4-bromo-2-fluorophenoxy)butanethioamide IUPAC Name: 4-(4-bromo-2-fluorophenoxy)butanethioamide Traditional Name: 4-(4-bromo-2-fluoro-phenoxy)thiobutyramide Formula: C10H11BrFNOS MolecularWeight: 292.167843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrFNOS/c11-7-3-4-9(8(12)6-7)14-5-1-2-10(13)15/h3-4,6H,1-2,5H2,(H2,13,15)