N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C22H17Br2Cl2N3O4S
InChI: InChI=1/C22H17Br2Cl2N3O4S/c1-11(33-17-7-4-14(25)9-16(17)26)21(31)27-22(34)29-28-19(30)10-32-18-6-2-12-8-13(23)3-5-15(12)20(18)24/h2-9,11H,10H2,1H3,(H,28,30)(H2,27,29,31,34)/f/h27-29H
InChIKey: InChIKey=YWQAHXDPGCQLQG-BIHGAMHLCS
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)OC3=C(C=C(C=C3)Cl)Cl
Names:
N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4500779
PubChem ID 10202555
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