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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-bromophenyl)ethylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-bromophenyl)ethylideneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(4-bromophenyl)ethylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(4-bromophenyl)ethylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(4-bromophenyl)ethylideneamino]benzamide Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4OS/c1-15(17-10-12-19(24)13-11-17)27-28-22(29)18-8-6-16(7-9-18)14-30-23-25-20-4-2-3-5-21(20)26-23/h2-13H,14H2,1H3,(H,25,26)(H,28,29)