N-[4-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C23H20Br2N4O4S
InChI: InChI=1/C23H20Br2N4O4S/c1-2-19(30)26-16-7-3-13(4-8-16)22(32)28-29-23(34)27-20(31)12-33-18-10-5-14-11-15(24)6-9-17(14)21(18)25/h3-11H,2,12H2,1H3,(H,26,30)(H,28,32)(H2,27,29,31,34)/f/h26-29H
InChIKey: InChIKey=UVXPCLTVPJMKBL-OHUCBPIDCT
SMILES: CCC(=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]propanamide
Registries:
PubChem CID 4467206
PubChem ID 10189338
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