4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Molecular Formula:
C19H16Cl4N4O4S
InChI: InChI=1/C19H16Cl4N4O4S/c20-10-1-3-14(12(22)7-10)24-16(28)5-6-17(29)26-27-19(32)25-18(30)9-31-15-4-2-11(21)8-13(15)23/h1-4,7-8H,5-6,9H2,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H
InChIKey: InChIKey=PSUXVUGQWWSYGX-DNIFXNDOCP
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 4487331
PubChem ID 10196297
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