6-ethoxy-2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole Openeye Name: 6-ethoxy-2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole CAS Name: 6-ethoxy-2-[(4-propoxyphenyl)methylthio]-1H-benzimidazole IUPAC Name: 6-ethoxy-2-[(4-propoxyphenyl)methylsulfanyl]-1H-benzimidazole Traditional Name: 6-ethoxy-2-[(4-propoxybenzyl)thio]-1H-benzimidazole Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C19H22N2O2S/c1-3-11-23-15-7-5-14(6-8-15)13-24-19-20-17-10-9-16(22-4-2)12-18(17)21-19/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,21)