2-(4-bromanylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(4-bromanylphenoxy)benzenecarbothioamide Openeye Name: 2-(4-bromophenoxy)benzenecarbothioamide CAS Name: 2-(4-bromophenoxy)benzenecarbothioamide IUPAC Name: 2-(4-bromophenoxy)benzenecarbothioamide Traditional Name: 2-(4-bromophenoxy)thiobenzamide Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNOS/c14-9-5-7-10(8-6-9)16-12-4-2-1-3-11(12)13(15)17/h1-8H,(H2,15,17)