4-(2,4-dichlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C20H21Cl2N3O4S
InChI: InChI=1/C20H21Cl2N3O4S/c1-13-5-2-3-6-16(13)29-12-19(27)24-25-20(30)23-18(26)7-4-10-28-17-9-8-14(21)11-15(17)22/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=DSEBBXJLQLGOJK-ORKIEBPJCD
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4501152
PubChem ID 10202781
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|