2-(4-chlorophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C14H14ClN5O3S


InChI: InChI=1/C14H14ClN5O3S/c1-8-6-11(18-17-8)13(22)19-20-14(24)16-12(21)7-23-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,17,18)(H,19,22)(H2,16,20,21,24)/f/h16-17,19-20H

InChIKey: InChIKey=SYKZBBLGZYXCOD-FLZCHTPKCE
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4492112
    PubChem ID 6614839