N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C24H23BrN4O4S
InChI: InChI=1/C24H23BrN4O4S/c1-2-5-20(30)26-17-11-8-16(9-12-17)23(32)28-29-24(34)27-21(31)14-33-19-13-10-15-6-3-4-7-18(15)22(19)25/h3-4,6-13H,2,5,14H2,1H3,(H,26,30)(H,28,32)(H2,27,29,31,34)/f/h26-29H
InChIKey: InChIKey=KFTCKHLUMXGJLF-OHUCBPIDCP
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4495835
PubChem ID 10200227
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