2-(4-chloro-2-methyl-phenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C15H16ClN5O3S
InChI: InChI=1/C15H16ClN5O3S/c1-8-5-10(16)3-4-12(8)24-7-13(22)17-15(25)21-20-14(23)11-6-9(2)18-19-11/h3-6H,7H2,1-2H3,(H,18,19)(H,20,23)(H2,17,21,22,25)/f/h17-18,20-21H
InChIKey: InChIKey=PZVUNMRTJASNPU-UCSXNXESCF
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496984
PubChem ID 6620125
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