1-[3-(4-chloranylphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C29H25ClN2OS MolecularWeight: 485.0396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)SC5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2OS/c30-23-16-18-24(19-17-23)33-21-9-20-32-27-15-8-7-14-26(27)31-29(32)28(22-10-3-1-4-11-22)34-25-12-5-2-6-13-25/h1-8,10-19,28H,9,20-21H2