N-[4-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C22H18Br2N4O4S
InChI: InChI=1/C22H18Br2N4O4S/c1-12(29)25-16-6-2-13(3-7-16)21(31)27-28-22(33)26-19(30)11-32-18-9-4-14-10-15(23)5-8-17(14)20(18)24/h2-10H,11H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,33)/f/h25-28H
InChIKey: InChIKey=FWHCOLRXOGXMOM-VLAUTSIDCP
SMILES: CC(=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]acetamide
Registries:
PubChem CID 4467202
PubChem ID 10189334
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