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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)benzenecarbothioamide CAS Name: 2-(4-bromo-2-fluorophenoxy)benzenecarbothioamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)benzenecarbothioamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)thiobenzamide Formula: C13H9BrFNOS MolecularWeight: 326.184063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrFNOS/c14-8-5-6-12(10(15)7-8)17-11-4-2-1-3-9(11)13(16)18/h1-7H,(H2,16,18)