N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C20H21Cl2N3O5S
InChI: InChI=1/C20H21Cl2N3O5S/c1-28-16-5-2-3-6-17(16)30-12-19(27)23-20(31)25-24-18(26)7-4-10-29-15-9-8-13(21)11-14(15)22/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,24,26)(H2,23,25,27,31)/f/h23-25H
InChIKey: InChIKey=HTAGNASROKPGBI-ORKIEBPJCZ
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506429
PubChem ID 10205435
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