N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
18
H
18
N
4
O
6
S
InChI:
InChI=1/C18H18N4O6S/c1-12-2-6-14(7-3-12)28-11-17(24)20-21-18(29)19-16(23)10-27-15-8-4-13(5-9-15)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=NBNLFHDHQDELTA-IEJAXPBYCG
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509043
PubChem ID 10206481
