4-[2-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C20H22N4O5S
InChI: InChI=1/C20H22N4O5S/c1-28-15-7-9-16(10-8-15)29-13-19(27)22-20(30)24-23-18(26)12-11-17(25)21-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27,30)/f/h21-24H
InChIKey: InChIKey=HGCGVBZPYPGPDT-KWWUYQCLCL
SMILES: COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4527946
PubChem ID 10212715
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