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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N3O2S/c1-12-10-13(23-3)8-9-14(12)19-17(22)11-24-18-20-15-6-4-5-7-16(15)21(18)2/h4-10H,11H2,1-3H3,(H,19,22)/p+1