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

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Openeye Name: 1-[3-(4-methylphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 1-[3-(4-methylphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole Traditional Name: 1-[3-(4-methylphenoxy)propyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C30H28N2OS MolecularWeight: 464.62112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C30H28N2OS/c1-23-17-19-25(20-18-23)33-22-10-21-32-28-16-9-8-15-27(28)31-30(32)29(24-11-4-2-5-12-24)34-26-13-6-3-7-14-26/h2-9,11-20,29H,10,21-22H2,1H3