N-(2-chlorophenyl)-4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C19H17Cl3N4O4S
InChI: InChI=1/C19H17Cl3N4O4S/c20-11-5-6-15(13(22)9-11)30-10-18(29)24-19(31)26-25-17(28)8-7-16(27)23-14-4-2-1-3-12(14)21/h1-6,9H,7-8,10H2,(H,23,27)(H,25,28)(H2,24,26,29,31)/f/h23-26H
InChIKey: InChIKey=KUMJLDFOBLJZOX-YKMMICOTCR
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-(2-chlorophenyl)-4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4487330
PubChem ID 10196296
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