N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C20H20Cl3N3O4S
InChI: InChI=1/C20H20Cl3N3O4S/c1-12-9-13(21)4-6-16(12)30-11-19(28)25-26-20(31)24-18(27)3-2-8-29-17-7-5-14(22)10-15(17)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey: InChIKey=MAZMSEJGAVQOHV-CHHPPJJSCU
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4501269
PubChem ID 10202861
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