N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C19H20N4O5S
InChI: InChI=1/C19H20N4O5S/c1-12(24)20-14-9-7-13(8-10-14)18(26)22-23-19(29)21-17(25)11-28-16-6-4-3-5-15(16)27-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,29)/f/h20-23H
InChIKey: InChIKey=ITHPPHAEZWDFMS-MDOSNDFCCH
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506238
PubChem ID 10205352
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