2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-18-6-10-20(11-7-18)28-15-14-27-23-5-3-2-4-22(23)26-24(27)30-17-16-29-21-12-8-19(25)9-13-21/h2-13H,14-17H2,1H3