2-(1-bromonaphthalen-2-yl)oxy-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C22H18BrCl2N3O4S
InChI: InChI=1/C22H18BrCl2N3O4S/c1-12(32-17-9-7-14(24)10-16(17)25)21(30)27-28-22(33)26-19(29)11-31-18-8-6-13-4-2-3-5-15(13)20(18)23/h2-10,12H,11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=YWAHUQSRDKRQRK-ZFAKBIADCY
SMILES: CC(C(=O)NNC(=S)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495832
PubChem ID 10200224
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