2-(2,4-dichlorophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C19H19Cl2N3O4S
InChI: InChI=1/C19H19Cl2N3O4S/c1-11-3-6-14(7-4-11)27-10-17(25)23-24-19(29)22-18(26)12(2)28-16-8-5-13(20)9-15(16)21/h3-9,12H,10H2,1-2H3,(H,23,25)(H2,22,24,26,29)/f/h22-24H
InChIKey: InChIKey=ZQYZSXMEVWMLKZ-JKZKCNJSCP
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500451
PubChem ID 10202335
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