N-(3,4-dimethylphenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-13-5-6-15(12-14(13)2)21-17(25)9-10-19(27)23-24-20(29)22-18(26)8-7-16-4-3-11-28-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=HFGBGDMYZRBWLA-KWWUYQCLCO
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)C
Names:
N-(3,4-dimethylphenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4510597
PubChem ID 6635520
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