2-(4-bromophenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
16
Br
3
N
3
O
4
S
InChI:
InChI=1/C21H16Br3N3O4S/c22-13-2-5-15(6-3-13)30-10-18(28)25-21(32)27-26-19(29)11-31-17-8-1-12-9-14(23)4-7-16(12)20(17)24/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=ZNQGJOOJNNCLPQ-PLJOYGPPCY
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508573
PubChem ID 10206281
