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

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 2-[2-(4-propoxyphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 2-[2-(4-propoxyphenoxy)ethylthio]-1H-benzimidazole Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O2S/c1-2-11-21-14-7-9-15(10-8-14)22-12-13-23-18-19-16-5-3-4-6-17(16)20-18/h3-10H,2,11-13H2,1H3,(H,19,20)