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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-2-28-22-14-7-6-13-21(22)26-24(28)31-17-23(29)27-25-16-18-9-8-12-20(15-18)30-19-10-4-3-5-11-19/h3-16H,2,17H2,1H3,(H,27,29)/p+1