2-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]propanamide
Molecular Formula:
C20H19Cl4N3O4S
InChI: InChI=1/C20H19Cl4N3O4S/c1-11(31-17-7-5-13(22)10-15(17)24)19(29)25-20(32)27-26-18(28)3-2-8-30-16-6-4-12(21)9-14(16)23/h4-7,9-11H,2-3,8H2,1H3,(H,26,28)(H2,25,27,29,32)/f/h25-27H
InChIKey: InChIKey=DECQQXOPTZCMGR-PLJOYGPPCA
SMILES: CC(C(=O)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500458
PubChem ID 10202342
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