4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C19H18Cl2N4O4S
InChI: InChI=1/C19H18Cl2N4O4S/c20-12-6-7-15(14(21)10-12)29-11-18(28)23-19(30)25-24-17(27)9-8-16(26)22-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,22,26)(H,24,27)(H2,23,25,28,30)/f/h22-25H
InChIKey: InChIKey=NHZKBDKKECGUAA-HRULFGSBCJ
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
4-[2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4487118
PubChem ID 10196208
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|