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

Systemtic Name: 4-(4-bromanyl-2-chloranyl-phenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-bromo-2-chloro-phenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-bromo-2-chlorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-bromo-2-chlorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-bromo-2-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)Br)Cl

Isomeric SMILES

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

InChI

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