Molecular Formula: C23H18Br2N6O2S
InChI: InChI=1/C23H18Br2N6O2S/c1-33-20-9-6-18(25)11-16(20)13-27-28-21(32)14-34-23-30-29-22(15-3-2-10-26-12-15)31(23)19-7-4-17(24)5-8-19/h2-13H,14H2,1H3,(H,28,32)/f/h28H
InChIKey: InChIKey=JOLGOEYYVCOHJR-LBOYIXSDCB SMILES: COC1=C(C=C(C=C1)Br)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4
Names: N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 4471524 PubChem ID 6591770