1-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]benzimidazole

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]benzimidazole Openeye Name: 1-(4-ethoxyphenyl)-2-(p-tolylmethylsulfanyl)benzimidazole CAS Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylthio]benzimidazole IUPAC Name: 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]benzimidazole Traditional Name: 2-[(4-methylbenzyl)thio]-1-p-phenetyl-benzimidazole Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2OS/c1-3-26-20-14-12-19(13-15-20)25-22-7-5-4-6-21(22)24-23(25)27-16-18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3