4-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]butanamide
Molecular Formula:
C21H21Cl4N3O4S
InChI: InChI=1/C21H21Cl4N3O4S/c22-13-5-7-17(15(24)11-13)31-9-1-3-19(29)26-21(33)28-27-20(30)4-2-10-32-18-8-6-14(23)12-16(18)25/h5-8,11-12H,1-4,9-10H2,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=DIVIYCIKFLOJDX-ZFAKBIADCU
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4501274
PubChem ID 10202866
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|