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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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