4-[2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Molecular Formula:
C19H17Cl3N4O4S
InChI: InChI=1/C19H17Cl3N4O4S/c20-11-5-6-14(13(22)9-11)23-16(27)7-8-17(28)25-26-19(31)24-18(29)10-30-15-4-2-1-3-12(15)21/h1-6,9H,7-8,10H2,(H,23,27)(H,25,28)(H2,24,26,29,31)/f/h23-26H
InChIKey: InChIKey=XSOAGEKEUSRUAP-YKMMICOTCH
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
4-[2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 4470908
PubChem ID 10190496
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