N-(2-methylphenyl)-2-[[5-(4-methylphenyl)-3-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[5-(4-methylphenyl)-3-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[[3-phenyl-5-(p-tolyl)-1H-imidazol-3-ium-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[[5-(4-methylphenyl)-3-phenyl-1H-imidazol-3-ium-2-yl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[5-(4-methylphenyl)-3-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]acetamide Traditional Name: N-(o-tolyl)-2-[[3-phenyl-5-(p-tolyl)-1H-imidazol-3-ium-2-yl]thio]acetamide Formula: C25H24N3OS+ MolecularWeight: 414.54256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C(N2)SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C(N2)SCC(=O)NC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-12-14-20(15-13-18)23-16-28(21-9-4-3-5-10-21)25(27-23)30-17-24(29)26-22-11-7-6-8-19(22)2/h3-16H,17H2,1-2H3,(H,26,29)/p+1