N-(3,4-dimethylphenyl)-4-[2-[[2-(4-nitrophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C21H23N5O6S
InChI: InChI=1/C21H23N5O6S/c1-13-3-4-15(11-14(13)2)22-18(27)9-10-19(28)24-25-21(33)23-20(29)12-32-17-7-5-16(6-8-17)26(30)31/h3-8,11H,9-10,12H2,1-2H3,(H,22,27)(H,24,28)(H2,23,25,29,33)/f/h22-25H
InChIKey: InChIKey=HFASMRUABIEEQZ-HRULFGSBCF
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C
Names:
N-(3,4-dimethylphenyl)-4-[2-[[2-(4-nitrophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4509201
PubChem ID 10206525
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