6-bromanyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-bromanyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 6-bromo-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 6-bromo-2-[2-(4-propoxyphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 6-bromo-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 6-bromo-2-[2-(4-propoxyphenoxy)ethylthio]-1H-benzimidazole Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-2-9-22-14-4-6-15(7-5-14)23-10-11-24-18-20-16-8-3-13(19)12-17(16)21-18/h3-8,12H,2,9-11H2,1H3,(H,20,21)