4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-methylphenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(m-tolylmethyleneamino)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-methylbenzylidene)amino]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4OS/c1-16-5-4-6-18(13-16)14-24-27-22(28)19-11-9-17(10-12-19)15-29-23-25-20-7-2-3-8-21(20)26-23/h2-14H,15H2,1H3,(H,25,26)(H,27,28)