N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C19H19Cl2N3O5S
InChI: InChI=1/C19H19Cl2N3O5S/c1-11(29-14-8-7-12(20)9-13(14)21)18(26)23-24-19(30)22-17(25)10-28-16-6-4-3-5-15(16)27-2/h3-9,11H,10H2,1-2H3,(H,23,26)(H2,22,24,25,30)/f/h22-24H
InChIKey: InChIKey=BNFQEPHHBDSUML-JKZKCNJSCO
SMILES: CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC=C1OC)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506428
PubChem ID 10205434
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