2-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C19H17Cl4N3O4S
InChI: InChI=1/C19H17Cl4N3O4S/c20-11-3-5-15(13(22)8-11)29-7-1-2-17(27)25-26-19(31)24-18(28)10-30-16-6-4-12(21)9-14(16)23/h3-6,8-9H,1-2,7,10H2,(H,25,27)(H2,24,26,28,31)/f/h24-26H
InChIKey: InChIKey=HUTWVUZSBIBHLE-CHHPPJJSCT
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487129
PubChem ID 10196219
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