2-(2,4-dichlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H13Cl4N3O4S
InChI: InChI=1/C17H13Cl4N3O4S/c18-9-1-3-13(11(20)5-9)27-7-15(25)22-17(29)24-23-16(26)8-28-14-4-2-10(19)6-12(14)21/h1-6H,7-8H2,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=JZNSYZPEFNPEEK-JKZKCNJSCR
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486925
PubChem ID 10196134
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|