4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C22H23ClN4O4S
InChI: InChI=1/C22H23ClN4O4S/c1-2-31-17-10-8-16(9-11-17)24-19(28)13-14-21(30)26-27-22(32)25-20(29)12-7-15-5-3-4-6-18(15)23/h3-12H,2,13-14H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H
InChIKey: InChIKey=LUVYTZWKHRYNHX-DNIFXNDOCQ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4509822
PubChem ID 6634641
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