6-chloranyl-2-[(4-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole

Systemtic Name: 6-chloranyl-2-[(4-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Openeye Name: 6-chloro-2-[(4-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole CAS Name: 6-chloro-2-[(4-chlorophenyl)methylthio]-1-(4-ethoxyphenyl)benzimidazole IUPAC Name: 6-chloro-2-[(4-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole Traditional Name: 6-chloro-2-[(4-chlorobenzyl)thio]-1-p-phenetyl-benzimidazole Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2OS/c1-2-27-19-10-8-18(9-11-19)26-21-13-17(24)7-12-20(21)25-22(26)28-14-15-3-5-16(23)6-4-15/h3-13H,2,14H2,1H3