4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3S/c1-30-21-9-5-6-18(22(21)31-2)14-25-28-23(29)17-12-10-16(11-13-17)15-32-24-26-19-7-3-4-8-20(19)27-24/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)/b25-14-