N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C
17
H
15
BrN
4
O
5
S
InChI:
InChI=1/C17H15BrN4O5S/c1-10-7-12(18)5-6-14(10)27-9-15(23)20-21-17(28)19-16(24)11-3-2-4-13(8-11)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=LNXSKLJTEUIJJC-IEJAXPBYCN
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4484032
PubChem ID 10195172
