2-(3-methylphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
N
4
O
6
S
InChI:
InChI=1/C18H18N4O6S/c1-12-3-2-4-15(9-12)28-10-16(23)19-18(29)21-20-17(24)11-27-14-7-5-13(6-8-14)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,29)/f/h19-21H
InChIKey:
InChIKey=WSCJSXGPCVKFMZ-IEJAXPBYCP
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4494373
PubChem ID 10199431
