N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(4-nitrophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H20ClN5O6S
InChI: InChI=1/C20H20ClN5O6S/c1-12-15(21)3-2-4-16(12)22-17(27)9-10-18(28)24-25-20(33)23-19(29)11-32-14-7-5-13(6-8-14)26(30)31/h2-8H,9-11H2,1H3,(H,22,27)(H,24,28)(H2,23,25,29,33)/f/h22-25H
InChIKey: InChIKey=FLQSGBJTANSPSG-HRULFGSBCH
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[[2-(4-nitrophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4509040
PubChem ID 10206478
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