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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C23H17F3N4OS MolecularWeight: 454.46749

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N4OS/c24-23(25,26)18-5-3-4-16(12-18)13-27-30-21(31)17-10-8-15(9-11-17)14-32-22-28-19-6-1-2-7-20(19)29-22/h1-13H,14H2,(H,28,29)(H,30,31)