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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-phenyl-acetamide Formula: C19H22N3OS+ MolecularWeight: 340.46248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H21N3OS/c1-13(2)22(15-7-5-4-6-8-15)18(23)12-24-19-20-16-10-9-14(3)11-17(16)21-19/h4-11,13H,12H2,1-3H3,(H,20,21)/p+1