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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)benzenecarbothioamide CAS Name: 2-(2-bromo-4-chlorophenoxy)benzenecarbothioamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)benzenecarbothioamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)thiobenzamide Formula: C13H9BrClNOS MolecularWeight: 342.63866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClNOS/c14-10-7-8(15)5-6-12(10)17-11-4-2-1-3-9(11)13(16)18/h1-7H,(H2,16,18)