N-[[(4-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/c17-10-3-1-9(2-4-10)15(24)21-22-16(26)20-14(23)8-25-13-6-5-11(18)7-12(13)19/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=BJNJMCWGSPBNII-BSJJUNIUCU
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4486921
PubChem ID 10196130
