2-[3-(4-chloranylphenoxy)propylsulfanyl]-6-ethoxy-1H-benzimidazole

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-6-ethoxy-1H-benzimidazole Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-6-ethoxy-1H-benzimidazole CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-6-ethoxy-1H-benzimidazole IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-6-ethoxy-1H-benzimidazole Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-6-ethoxy-1H-benzimidazole Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-22-15-8-9-16-17(12-15)21-18(20-16)24-11-3-10-23-14-6-4-13(19)5-7-14/h4-9,12H,2-3,10-11H2,1H3,(H,20,21)