N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
16
H
12
Br
2
ClN
3
O
3
S
InChI:
InChI=1/C16H12Br2ClN3O3S/c17-10-3-6-13(12(18)7-10)25-8-14(23)20-16(26)22-21-15(24)9-1-4-11(19)5-2-9/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=WFRWQIUQUNQEOC-BSJJUNIUCS
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4505445
PubChem ID 10205030