4-[2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C21H23ClN4O5S
InChI: InChI=1/C21H23ClN4O5S/c1-2-30-15-9-7-14(8-10-15)23-18(27)11-12-19(28)25-26-21(32)24-20(29)13-31-17-6-4-3-5-16(17)22/h3-10H,2,11-13H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,32)/f/h23-26H
InChIKey: InChIKey=KEVRDXDVFWVGFR-YKMMICOTCY
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
4-[2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4470717
PubChem ID 10190454
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