2-(4-chloro-2-methyl-phenoxy)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H16ClN3O4S
InChI: InChI=1/C17H16ClN3O4S/c1-10-8-11(18)6-7-14(10)25-9-15(23)19-17(26)21-20-16(24)12-4-2-3-5-13(12)22/h2-8,22H,9H2,1H3,(H,20,24)(H2,19,21,23,26)/f/h19-21H
InChIKey: InChIKey=SJOXLVMRAKUHNE-IEJAXPBYCA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496238
PubChem ID 10200395
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|