4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-benzylideneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4OS/c27-21(26-23-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)15-28-22-24-19-8-4-5-9-20(19)25-22/h1-14H,15H2,(H,24,25)(H,26,27)/b23-14+