N-(3-chloro-2-methyl-phenyl)-4-[2-[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C22H23ClN4O4S
InChI: InChI=1/C22H23ClN4O4S/c1-14-17(23)4-3-5-18(14)24-19(28)12-13-21(30)26-27-22(32)25-20(29)11-8-15-6-9-16(31-2)10-7-15/h3-11H,12-13H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H
InChIKey: InChIKey=BLGGEBABTYLZEX-DNIFXNDOCX
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4466411
PubChem ID 6585896
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