2-(4-chloro-2-methyl-phenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C20H20Cl3N3O4S
InChI: InChI=1/C20H20Cl3N3O4S/c1-12-9-13(21)4-6-16(12)30-11-19(28)24-20(31)26-25-18(27)3-2-8-29-17-7-5-14(22)10-15(17)23/h4-7,9-10H,2-3,8,11H2,1H3,(H,25,27)(H2,24,26,28,31)/f/h24-26H
InChIKey: InChIKey=WNFZSEJASJPQQL-CHHPPJJSCC
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496621
PubChem ID 10200538
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