N-(2-chlorophenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C21H23ClN4O4S
InChI: InChI=1/C21H23ClN4O4S/c1-2-14-7-9-15(10-8-14)30-13-20(29)24-21(31)26-25-19(28)12-11-18(27)23-17-6-4-3-5-16(17)22/h3-10H,2,11-13H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,31)/f/h23-26H
InChIKey: InChIKey=UTUORADIYWAWGI-YKMMICOTCJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4469702
PubChem ID 10190040
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