2-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H19Cl2N3O4S
InChI: InChI=1/C19H19Cl2N3O4S/c1-2-12-3-6-14(7-4-12)27-11-18(26)23-24-19(29)22-17(25)10-28-16-8-5-13(20)9-15(16)21/h3-9H,2,10-11H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=MWYDSSQUJDADOS-JKZKCNJSCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487463
PubChem ID 10196338
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|