Molecular Formula: C23H17Br2N5OS
InChI: InChI=1/C23H17Br2N5OS/c24-18-8-6-16(7-9-18)14-26-27-21(31)15-32-23-29-28-22(17-4-2-1-3-5-17)30(23)20-12-10-19(25)11-13-20/h1-14H,15H2,(H,27,31)/f/h27H
InChIKey: InChIKey=FDRONKUHESTWSJ-LELJVTLKCI SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC=C(C=C4)Br
Names: N-[(4-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 4510126 PubChem ID 6634961