2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(4-ethylbenzylidene)amino]acetamide Formula: C18H19N4OS+ MolecularWeight: 339.43466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4OS/c1-2-13-7-9-14(10-8-13)11-19-22-17(23)12-24-18-20-15-5-3-4-6-16(15)21-18/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23)/p+1