2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
18
Br
3
N
3
O
4
S
InChI:
InChI=1/C25H18Br3N3O4S/c26-16-7-8-18-15(11-16)6-10-20(24(18)28)35-13-22(33)30-31-25(36)29-21(32)12-34-19-9-5-14-3-1-2-4-17(14)23(19)27/h1-11H,12-13H2,(H,30,33)(H2,29,31,32,36)/f/h29-31H
InChIKey:
InChIKey=ZOKVGTVUNGOUAD-DXBWVGEPCO
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496051
PubChem ID 10200324
