N-[4-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C24H22Br2N4O4S
InChI: InChI=1/C24H22Br2N4O4S/c1-2-3-20(31)27-17-8-4-14(5-9-17)23(33)29-30-24(35)28-21(32)13-34-19-11-6-15-12-16(25)7-10-18(15)22(19)26/h4-12H,2-3,13H2,1H3,(H,27,31)(H,29,33)(H2,28,30,32,35)/f/h27-30H
InChIKey: InChIKey=XIYAOTPHXCHMDT-SWOWOAAGCT
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
N-[4-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4467674
PubChem ID 10189441
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