N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
16
H
12
Cl
3
N
3
O
3
S
InChI:
InChI=1/C16H12Cl3N3O3S/c17-9-5-6-13(12(19)7-9)25-8-14(23)20-16(26)22-21-15(24)10-3-1-2-4-11(10)18/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=YFAUIDMCBXXCCX-BSJJUNIUCT
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4486922
PubChem ID 10196131
