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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2-bromo-4-chloro-phenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2-bromo-4-chlorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2-bromo-4-chlorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2-bromo-4-chloro-phenoxy)-3-fluoro-thiobenzamide Formula: C13H8BrClFNOS MolecularWeight: 360.629123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClFNOS/c14-9-6-8(15)2-4-11(9)18-12-3-1-7(13(17)19)5-10(12)16/h1-6H,(H2,17,19)