Molecular Formula: C26H23Cl2N5O3S
InChI: InChI=1/C26H23Cl2N5O3S/c1-16(18-6-13-22(27)23(28)14-18)29-30-24(34)15-37-26-32-31-25(17-4-9-20(35-2)10-5-17)33(26)19-7-11-21(36-3)12-8-19/h4-14H,15H2,1-3H3,(H,30,34)/f/h30H
InChIKey: InChIKey=QNXLOOOOOLJHKR-SREBMQDQCH SMILES: CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl
Names: 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dichlorophenyl)ethylideneamino]acetamide
Registries: PubChem CID 4506539 PubChem ID 6630854