N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C21H22Cl3N3O4S
InChI: InChI=1/C21H22Cl3N3O4S/c1-12-8-15(9-13(2)20(12)24)31-11-19(29)26-27-21(32)25-18(28)4-3-7-30-17-6-5-14(22)10-16(17)23/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=GIMBRUGEWWSKDG-PLJOYGPPCJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4482383
PubChem ID 10194537
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