2-bromo-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H18BrN3O3S
InChI: InChI=1/C18H18BrN3O3S/c1-11-6-5-7-12(2)16(11)25-10-15(23)21-22-18(26)20-17(24)13-8-3-4-9-14(13)19/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=DQXZAJPGTKXCHF-BSJJUNIUCW
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br
Names:
2-bromo-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4505801
PubChem ID 10205163
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|