MF: C13H7Cl3N2OS
MW: 345.6g/mol
IUPAC Name: 5-chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione
Isomeric SMILES: C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C3C(=C2)NC(=S)N3)Cl
InChIKey: FUAVONSJNAMFPO-UHFFFAOYSA-N
InChI: InChI=1S/C13H7Cl3N2OS/c14-6-2-1-3-10(12(6)16)19-11-5-9-8(4-7(11)15)17-13(20)18-9/h1-5H,(H2,17,18,20)
