2-(1-bromonaphthalen-2-yl)oxy-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
16
BrN
3
O
4
S
InChI:
InChI=1/C20H16BrN3O4S/c1-12-6-8-14(24(26)27)10-16(12)22-20(29)23-18(25)11-28-17-9-7-13-4-2-3-5-15(13)19(17)21/h2-10H,11H2,1H3,(H2,22,23,25,29)/f/h22-23H
InChIKey:
InChIKey=KHGCIOGNWXSVPI-PDJAEHLQCT
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476209
PubChem ID 10192187