N-(3-chloro-2-methyl-phenyl)-4-[2-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C22H23Cl3N4O4S
InChI: InChI=1/C22H23Cl3N4O4S/c1-13-15(24)4-2-5-17(13)26-20(31)9-10-21(32)28-29-22(34)27-19(30)6-3-11-33-18-8-7-14(23)12-16(18)25/h2,4-5,7-8,12H,3,6,9-11H2,1H3,(H,26,31)(H,28,32)(H2,27,29,30,34)/f/h26-29H
InChIKey: InChIKey=VEAFCMKDCPCMHL-OHUCBPIDCV
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4501150
PubChem ID 10202779
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