N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
21
H
16
Br
3
N
3
O
4
S
InChI:
InChI=1/C21H16Br3N3O4S/c22-13-6-8-16(15(23)9-13)30-10-18(28)25-21(32)27-26-19(29)11-31-17-7-5-12-3-1-2-4-14(12)20(17)24/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=GDVIZSJDBJAFQO-PLJOYGPPCG
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4505580
PubChem ID 10205079