4-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]butanamide
Molecular Formula:
C20H19Cl4N3O4S
InChI: InChI=1/C20H19Cl4N3O4S/c1-11(31-17-7-5-13(22)10-15(17)24)19(29)26-27-20(32)25-18(28)3-2-8-30-16-6-4-12(21)9-14(16)23/h4-7,9-11H,2-3,8H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=GIWRMXGTXMQOAQ-PLJOYGPPCS
SMILES: CC(C(=O)NNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4501273
PubChem ID 10202865
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