N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C20H24N3OS+ MolecularWeight: 354.48906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H23N3OS/c1-4-14-9-8-10-15(5-2)19(14)22-18(24)13-25-20-21-16-11-6-7-12-17(16)23(20)3/h6-12H,4-5,13H2,1-3H3,(H,22,24)/p+1