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

Molecular Formula: C₁₆H₁₇Cl₂N₅O₃S

InChI: InChI=1/C16H17Cl2N5O3S/c1-9-7-12(21-20-9)15(25)22-23-16(27)19-14(24)3-2-6-26-13-5-4-10(17)8-11(13)18/h4-5,7-8H,2-3,6H2,1H3,(H,20,21)(H,22,25)(H2,19,23,24,27)/f/h19-20,22-23H

InChIKey: InChIKey=FBXVPCORLMMQAL-JBOGZDOLCU
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4501480
    PubChem ID 6625171