2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C19H18Cl3N3O4S
InChI: InChI=1/C19H18Cl3N3O4S/c1-10-7-12(20)3-5-15(10)28-9-17(26)23-19(30)25-24-18(27)11(2)29-16-6-4-13(21)8-14(16)22/h3-8,11H,9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=QRPJRBCUYWQTNX-ORKIEBPJCX
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496620
PubChem ID 10200537
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