N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromonaphthalen-2-yl)oxy-acetamide
Molecular Formula:
C22H18Br2ClN3O4S
InChI: InChI=1/C22H18Br2ClN3O4S/c1-12-8-15(25)4-7-17(12)31-11-20(30)27-28-22(33)26-19(29)10-32-18-6-2-13-9-14(23)3-5-16(13)21(18)24/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=MQBWKXGERQUOQB-ZFAKBIADCV
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromonaphthalen-2-yl)oxy-acetamide
Registries:
PubChem CID 4467439
PubChem ID 10189388
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