6-methyl-2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole CAS Name: 6-methyl-2-[3-(4-methylphenoxy)propylthio]-1H-benzimidazole IUPAC Name: 6-methyl-2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[3-(4-methylphenoxy)propylthio]-1H-benzimidazole Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H20N2OS/c1-13-4-7-15(8-5-13)21-10-3-11-22-18-19-16-9-6-14(2)12-17(16)20-18/h4-9,12H,3,10-11H2,1-2H3,(H,19,20)