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

Systemtic Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole Openeye Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole CAS Name: 2-[3-(4-methylphenoxy)propylthio]-1H-benzimidazole IUPAC Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-1H-benzimidazole Traditional Name: 2-[3-(4-methylphenoxy)propylthio]-1H-benzimidazole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2OS/c1-13-7-9-14(10-8-13)20-11-4-12-21-17-18-15-5-2-3-6-16(15)19-17/h2-3,5-10H,4,11-12H2,1H3,(H,18,19)