4-(4-bromanylphenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(4-bromanylphenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-bromophenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-bromophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-bromophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-bromophenoxy)-3-fluoro-thiobenzamide Formula: C13H9BrFNOS MolecularWeight: 326.184063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=S)N)F)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=S)N)F)Br

InChI

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