N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C20H21Cl2N3O4S
InChI: InChI=1/C20H21Cl2N3O4S/c1-3-13-4-7-15(8-5-13)28-11-18(26)23-20(30)25-24-19(27)12(2)29-17-9-6-14(21)10-16(17)22/h4-10,12H,3,11H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=BVBODRSFRSLADG-ORKIEBPJCK
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4469695
PubChem ID 10190033
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