N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C13H13Cl2N3O3S
InChI: InChI=1/C13H13Cl2N3O3S/c14-8-3-4-10(9(15)5-8)21-6-11(19)16-13(22)18-17-12(20)7-1-2-7/h3-5,7H,1-2,6H2,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=LFYKCVJZCPCADH-DZQFSFFNCT
SMILES: C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4487341
PubChem ID 10196307
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|