4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxo-butanamide
Molecular Formula:
C19H18Cl2N4O4S
InChI: InChI=1/C19H18Cl2N4O4S/c20-12-5-7-13(8-6-12)29-11-18(28)23-19(30)25-24-17(27)10-9-16(26)22-15-4-2-1-3-14(15)21/h1-8H,9-11H2,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=SEGUXVQSXPYFHS-HRULFGSBCK
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
4-[2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 4491918
PubChem ID 10198241
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