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

Systemtic Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-ethoxybenzylidene)amino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=CC=C3OCC

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=CC=C3OCC

InChI

InChI=1S/C20H22N4O2S/c1-3-24-17-11-7-6-10-16(17)22-20(24)27-14-19(25)23-21-13-15-9-5-8-12-18(15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,25)/p+1