2-(2,4-dibromophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H13Br2Cl2N3O4S
InChI: InChI=1/C17H13Br2Cl2N3O4S/c18-9-1-3-13(11(19)5-9)27-7-15(25)22-17(29)24-23-16(26)8-28-14-4-2-10(20)6-12(14)21/h1-6H,7-8H2,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=PPTLFTNDFACVRI-JKZKCNJSCS
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505565
PubChem ID 10205064
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