4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Molecular Formula:
C21H22Cl2N4O4S
InChI: InChI=1/C21H22Cl2N4O4S/c1-12-3-5-15(9-13(12)2)24-18(28)7-8-19(29)26-27-21(32)25-20(30)11-31-17-6-4-14(22)10-16(17)23/h3-6,9-10H,7-8,11H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H
InChIKey: InChIKey=AMCNCVJGLNHQNI-DNIFXNDOCA
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
Names:
4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4487332
PubChem ID 10196298
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