N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H20Br2N4O4S
InChI: InChI=1/C20H20Br2N4O4S/c1-2-3-17(27)23-14-7-4-12(5-8-14)19(29)25-26-20(31)24-18(28)11-30-16-9-6-13(21)10-15(16)22/h4-10H,2-3,11H2,1H3,(H,23,27)(H,25,29)(H2,24,26,28,31)/f/h23-26H
InChIKey: InChIKey=GCTNSPOFPRFYSC-YKMMICOTCZ
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4505741
PubChem ID 10205147
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