N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C20H21Cl2N3O4S
InChI: InChI=1/C20H21Cl2N3O4S/c1-13-4-7-15(8-5-13)29-12-19(27)23-20(30)25-24-18(26)3-2-10-28-17-9-6-14(21)11-16(17)22/h4-9,11H,2-3,10,12H2,1H3,(H,24,26)(H2,23,25,27,30)/f/h23-25H
InChIKey: InChIKey=BNUVJRDELVWOAK-ORKIEBPJCJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493346
PubChem ID 10198926
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