N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C19H19Cl2N3O4S
InChI: InChI=1/C19H19Cl2N3O4S/c1-11-3-6-14(7-4-11)27-10-17(25)22-19(29)24-23-18(26)12(2)28-16-8-5-13(20)9-15(16)21/h3-9,12H,10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=KTZYFJPTYORKGF-JKZKCNJSCD
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493345
PubChem ID 10198925
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