N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C18H16Cl3N3O4S
InChI: InChI=1/C18H16Cl3N3O4S/c1-10(28-15-7-6-11(19)8-13(15)21)17(26)22-18(29)24-23-16(25)9-27-14-5-3-2-4-12(14)20/h2-8,10H,9H2,1H3,(H,23,25)(H2,22,24,26,29)/f/h22-24H
InChIKey: InChIKey=HUAZXPSXWFHROQ-JKZKCNJSCL
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4500780
PubChem ID 10202556
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|