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

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C24H23N4O2S+ MolecularWeight: 431.53002

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-28-22-13-6-5-12-21(22)26-24(28)31-17-23(29)27-25-15-19-10-7-11-20(14-19)30-16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,27,29)/p+1