Chemical Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[4-[[(4, 6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-acetamide
InChi Key: XKZDWYDHEBCGCG-UHFFFAOYSA-N
InChi Code: InChI=1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30, 31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H, 11H2, 1-2H3, (H, 24, 25, 28)(H2, 26, 27, 29, 33)
SMILES Code: O=C(NC(NC1=CC=C(S(=O)(NC2=NC(C)=CC(C)=N2)=O)C=C1)=S)COC3=CC=C(Br)C=C3Cl