N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
21
H
18
BrN
3
O
3
S
InChI:
InChI=1/C21H18BrN3O3S/c22-20-16-9-5-4-8-15(16)10-11-17(20)28-13-19(27)24-25-21(29)23-18(26)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=BXLHELHKDOCUFY-ORKIEBPJCJ
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4504906
PubChem ID 10204808