3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-5-nitro-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-5-nitro-1H-benzimidazole-2-thione Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methylsulfonyl]vinyl]-5-nitro-1H-benzimidazole-2-thione CAS Name: 3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-5-nitro-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methylsulfonyl]ethenyl]-5-nitro-1H-benzimidazole-2-thione Traditional Name: 3-[2-(2,4-dichlorobenzyl)sulfonyl-2-(2,4-dichlorophenyl)vinyl]-5-nitro-1H-benzimidazole-2-thione Formula: C22H13Cl4N3O4S2 MolecularWeight: 589.29832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl4N3O4S2/c23-13-2-1-12(17(25)7-13)11-35(32,33)21(16-5-3-14(24)8-18(16)26)10-28-20-9-15(29(30)31)4-6-19(20)27-22(28)34/h1-10H,11H2,(H,27,34)