N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C18H16Cl2N4O4S
InChI: InChI=1/C18H16Cl2N4O4S/c1-10(25)21-13-5-2-11(3-6-13)17(27)23-24-18(29)22-16(26)9-28-15-7-4-12(19)8-14(15)20/h2-8H,9H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=LVIIUDAUUGVSEY-KWWUYQCLCY
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4486920
PubChem ID 10196129
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|