2-(4-bromophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C19H18BrCl2N3O4S
InChI: InChI=1/C19H18BrCl2N3O4S/c20-12-3-6-14(7-4-12)29-11-18(27)23-19(30)25-24-17(26)2-1-9-28-16-8-5-13(21)10-15(16)22/h3-8,10H,1-2,9,11H2,(H,24,26)(H2,23,25,27,30)/f/h23-25H
InChIKey: InChIKey=HKPKJBHFIVJDMB-ORKIEBPJCR
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br
Names:
2-(4-bromophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508415
PubChem ID 10206219
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