N-(2-chlorophenyl)-4-[2-[[2-(4-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-13-6-8-14(9-7-13)29-12-19(28)23-20(30)25-24-18(27)11-10-17(26)22-16-5-3-2-4-15(16)21/h2-9H,10-12H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=QFAXDUWHPDXEIE-HRULFGSBCB
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[[2-(4-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4493487
PubChem ID 10199006
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