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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-bromophenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-bromophenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-bromophenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-bromophenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-bromobenzylidene)amino]benzamide Formula: C22H17BrN4OS MolecularWeight: 465.36558

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN4OS/c23-18-5-3-4-16(12-18)13-24-27-21(28)17-10-8-15(9-11-17)14-29-22-25-19-6-1-2-7-20(19)26-22/h1-13H,14H2,(H,25,26)(H,27,28)