2-chloro-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c1-11-7-8-15(12(2)9-11)25-10-16(23)21-22-18(26)20-17(24)13-5-3-4-6-14(13)19/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=NIEZVBCCZDQGRO-BSJJUNIUCG
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl)C
Names:
2-chloro-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4504431
PubChem ID 10204565
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|