4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide
Molecular Formula:
C21H22Cl2N4O4S
InChI: InChI=1/C21H22Cl2N4O4S/c1-12-10-14(22)6-7-17(12)31-11-20(30)25-21(32)27-26-19(29)9-8-18(28)24-16-5-3-4-15(23)13(16)2/h3-7,10H,8-9,11H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H
InChIKey: InChIKey=VZKSRLKZNDJNHQ-DNIFXNDOCD
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide
Registries:
PubChem CID 4496609
PubChem ID 10200526
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