Molecular Formula: C18H12Cl2F2N4O2S3
InChI: InChI=1/C18H12Cl2F2N4O2S3/c19-11-5-9(21)1-3-13(11)23-15(27)7-29-17-25-26-18(31-17)30-8-16(28)24-14-4-2-10(22)6-12(14)20/h1-6H,7-8H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey: InChIKey=YRQARPDIVOTFKH-DVIAZDKACP SMILES: C1=CC(=C(C=C1F)Cl)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)F)Cl
Names: N-(2-chloro-4-fluoro-phenyl)-2-[[5-[(2-chloro-4-fluoro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries: PubChem CID 2385734 PubChem ID 6036311