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

Molecular Formula: C₁₅H₁₅Cl₂N₅O₃S

InChI: InChI=1/C15H15Cl2N5O3S/c1-7-5-11(20-19-7)14(24)21-22-15(26)18-13(23)8(2)25-12-4-3-9(16)6-10(12)17/h3-6,8H,1-2H3,(H,19,20)(H,21,24)(H2,18,22,23,26)/f/h18-19,21-22H

InChIKey: InChIKey=MWEQJWLYPQNUQO-LQMWNUAKCF
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4500778
    PubChem ID 6624354