1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione

Systemtic Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione Openeye Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione CAS Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)-2-benzimidazolethione IUPAC Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione Traditional Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazole-2-thione Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC2=C1N(C(=S)N2OCC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC1=CC=CC2=C1N(C(=S)N2OCC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4OS/c1-3-12-21-16-10-7-11-17-19(16)23(20(26)24(17)25-4-2)18-13-22-15-9-6-5-8-14(15)18/h5-11,13,21-22H,3-4,12H2,1-2H3