N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
17
H
15
BrN
4
O
6
S
InChI:
InChI=1/C17H15BrN4O6S/c1-27-14-7-2-10(8-13(14)18)16(24)20-21-17(29)19-15(23)9-28-12-5-3-11(4-6-12)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=OOJDLMPJKDKSGS-IEJAXPBYCN
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509198
PubChem ID 10206522