2-(4-chlorophenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
16
Br
2
ClN
3
O
4
S
InChI:
InChI=1/C21H16Br2ClN3O4S/c22-13-2-7-16-12(9-13)1-8-17(20(16)23)31-11-19(29)26-27-21(32)25-18(28)10-30-15-5-3-14(24)4-6-15/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=JJHIMPUBPXYGTJ-PLJOYGPPCX
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4492113
PubChem ID 10198349
