4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(4-cyanobenzylidene)amino]benzamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N5OS/c24-13-16-5-7-17(8-6-16)14-25-28-22(29)19-11-9-18(10-12-19)15-30-23-26-20-3-1-2-4-21(20)27-23/h1-12,14H,15H2,(H,26,27)(H,28,29)