2-[3-(4-methylphenoxy)propylsulfanylmethyl]-1H-benzimidazole

Systemtic Name: 2-[3-(4-methylphenoxy)propylsulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[3-(4-methylphenoxy)propylsulfanylmethyl]-1H-benzimidazole CAS Name: 2-[[3-(4-methylphenoxy)propylthio]methyl]-1H-benzimidazole IUPAC Name: 2-[3-(4-methylphenoxy)propylsulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[3-(4-methylphenoxy)propylthio]methyl]-1H-benzimidazole Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2OS/c1-14-7-9-15(10-8-14)21-11-4-12-22-13-18-19-16-5-2-3-6-17(16)20-18/h2-3,5-10H,4,11-13H2,1H3,(H,19,20)