1-[[2-(1,3-dithiolan-2-yl)phenyl]methyl]-2-propoxy-benzimidazole

Systemtic Name: 1-[[2-(1,3-dithiolan-2-yl)phenyl]methyl]-2-propoxy-benzimidazole Openeye Name: 1-[[2-(1,3-dithiolan-2-yl)phenyl]methyl]-2-propoxy-benzimidazole CAS Name: 1-[[2-(1,3-dithiolan-2-yl)phenyl]methyl]-2-propoxybenzimidazole IUPAC Name: 1-[[2-(1,3-dithiolan-2-yl)phenyl]methyl]-2-propoxybenzimidazole Traditional Name: 1-[2-(1,3-dithiolan-2-yl)benzyl]-2-propoxy-benzimidazole Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C4SCCS4

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C20H22N2OS2/c1-2-11-23-20-21-17-9-5-6-10-18(17)22(20)14-15-7-3-4-8-16(15)19-24-12-13-25-19/h3-10,19H,2,11-14H2,1H3