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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole CAS Name: 2-[[3-(4-chlorophenoxy)propylthio]methyl]-1H-benzimidazole IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[3-(4-chlorophenoxy)propylthio]methyl]-1H-benzimidazole Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c18-13-6-8-14(9-7-13)21-10-3-11-22-12-17-19-15-4-1-2-5-16(15)20-17/h1-2,4-9H,3,10-12H2,(H,19,20)