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

Systemtic Name: 4-(4-bromanyl-2-fluoranyl-phenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-bromo-2-fluoro-phenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-bromo-2-fluorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-bromo-2-fluorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-bromo-2-fluoro-phenoxy)-3-fluoro-thiobenzamide Formula: C13H8BrF2NOS MolecularWeight: 344.174526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H8BrF2NOS/c14-8-2-4-12(10(16)6-8)18-11-3-1-7(13(17)19)5-9(11)15/h1-6H,(H2,17,19)