N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C19H18BrCl2N3O4S
InChI: InChI=1/C19H18BrCl2N3O4S/c20-12-3-6-14(7-4-12)29-11-18(27)24-25-19(30)23-17(26)2-1-9-28-16-8-5-13(21)10-15(16)22/h3-8,10H,1-2,9,11H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=PIRCHUMQMCFOJW-ORKIEBPJCI
SMILES: C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4501469
PubChem ID 10202984
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