N-(3-chloro-2-methyl-phenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C19H19ClN4O4S
InChI: InChI=1/C19H19ClN4O4S/c1-12-14(20)5-2-6-15(12)21-16(25)9-10-18(27)23-24-19(29)22-17(26)8-7-13-4-3-11-28-13/h2-8,11H,9-10H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=HDPUVPOHMMDYPS-KWWUYQCLCW
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4510453
PubChem ID 6635337
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