4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3S/c1-15-7-10-19(13-22(15)29(31)32)16(2)27-28-23(30)18-11-8-17(9-12-18)14-33-24-25-20-5-3-4-6-21(20)26-24/h3-13H,14H2,1-2H3,(H,25,26)(H,28,30)