2-(2-methoxyphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
N
4
O
7
S
InChI:
InChI=1/C18H18N4O7S/c1-27-14-4-2-3-5-15(14)29-10-16(23)19-18(30)21-20-17(24)11-28-13-8-6-12(7-9-13)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,30)/f/h19-21H
InChIKey:
InChIKey=KJAFPKAIWIISJH-IEJAXPBYCS
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506575
PubChem ID 10205489
