2-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
12
Br
2
ClN
3
O
3
S
InChI:
InChI=1/C16H12Br2ClN3O3S/c17-9-5-6-13(11(18)7-9)25-8-14(23)21-22-16(26)20-15(24)10-3-1-2-4-12(10)19/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=XZTXFCALDQOBNU-BSJJUNIUCY
SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
2-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3540378
PubChem ID 4781865