4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-13-11-14(21)7-8-16(13)29-12-19(28)23-20(30)25-24-18(27)10-9-17(26)22-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=NMTYRJBNWKZWMK-HRULFGSBCJ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4496610
PubChem ID 10200527
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