2-(2,4-dibromophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C19H17Br2Cl2N3O4S
InChI: InChI=1/C19H17Br2Cl2N3O4S/c20-11-3-5-15(13(21)8-11)30-10-18(28)24-19(31)26-25-17(27)2-1-7-29-16-6-4-12(22)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=DAHATETWHVNKHS-CHHPPJJSCP
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505739
PubChem ID 10205145
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