2-(2-methylphenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C15H17N5O3S
InChI: InChI=1/C15H17N5O3S/c1-9-5-3-4-6-12(9)23-8-13(21)16-15(24)20-19-14(22)11-7-10(2)17-18-11/h3-7H,8H2,1-2H3,(H,17,18)(H,19,22)(H2,16,20,21,24)/f/h16-17,19-20H
InChIKey: InChIKey=SLTOVYZDRNGPJI-FLZCHTPKCI
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=NNC(=C2)C
Names:
2-(2-methylphenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495294
PubChem ID 6618343
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|