4-[2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Molecular Formula:
C20H18Cl4N4O4S
InChI: InChI=1/C20H18Cl4N4O4S/c1-10(32-16-5-3-12(22)9-14(16)24)19(31)26-20(33)28-27-18(30)7-6-17(29)25-15-4-2-11(21)8-13(15)23/h2-5,8-10H,6-7H2,1H3,(H,25,29)(H,27,30)(H2,26,28,31,33)/f/h25-28H
InChIKey: InChIKey=YLSFAOPLBVAJAH-VLAUTSIDCR
SMILES: CC(C(=O)NC(=S)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
4-[2-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 4500635
PubChem ID 10202462
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