6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole Openeye Name: 6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole CAS Name: 6-ethoxy-2-(3-phenoxypropylthio)-1H-benzimidazole IUPAC Name: 6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole Traditional Name: 6-ethoxy-2-(3-phenoxypropylthio)-1H-benzimidazole Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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