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

Molecular Formula: C14H13Cl2N5O3S


InChI: InChI=1/C14H13Cl2N5O3S/c1-7-4-10(19-18-7)13(23)20-21-14(25)17-12(22)6-24-11-3-2-8(15)5-9(11)16/h2-5H,6H2,1H3,(H,18,19)(H,20,23)(H2,17,21,22,25)/f/h17-18,20-21H

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

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

Registries:
    PubChem CID 4487460
    PubChem ID 6609728