N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C21H22Br2N4O4S
InChI: InChI=1/C21H22Br2N4O4S/c1-3-4-17(28)24-15-7-5-13(6-8-15)20(30)26-27-21(32)25-18(29)11-31-19-12(2)9-14(22)10-16(19)23/h5-10H,3-4,11H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H
InChIKey: InChIKey=PVGQYKMRYBNJGR-DNIFXNDOCG
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br
Names:
N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4509839
PubChem ID 10206847
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