N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N4O2S/c1-12(23)19-13-7-9-14(10-8-13)20-17(24)11-25-18-21-15-5-3-4-6-16(15)22(18)2/h3-10H,11H2,1-2H3,(H2,19,20,23,24)/p+1