2-(2-chlorophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C14H14ClN5O3S
InChI: InChI=1/C14H14ClN5O3S/c1-8-6-10(18-17-8)13(22)19-20-14(24)16-12(21)7-23-11-5-3-2-4-9(11)15/h2-6H,7H2,1H3,(H,17,18)(H,19,22)(H2,16,20,21,24)/f/h16-17,19-20H
InChIKey: InChIKey=LTQAMRYVMLHVTF-FLZCHTPKCE
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471165
PubChem ID 6591352
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