2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
BrN
3
O
4
S
InChI:
InChI=1/C21H18BrN3O4S/c22-20-16-9-5-4-6-14(16)10-11-17(20)29-12-18(26)23-21(30)25-24-19(27)13-28-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=IIUAUNHLTKVNTQ-ORKIEBPJCY
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495482
PubChem ID 10200014