2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
20
BrN
3
O
3
S
InChI:
InChI=1/C25H20BrN3O3S/c26-24-20-11-4-2-7-17(20)12-13-21(24)32-15-23(31)27-25(33)29-28-22(30)14-18-9-5-8-16-6-1-3-10-19(16)18/h1-13H,14-15H2,(H,28,30)(H2,27,29,31,33)/f/h27-29H
InChIKey:
InChIKey=UKHATWQQCTXHHI-BIHGAMHLCJ
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496232
PubChem ID 10200389