2-(4-nitrophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
6
S
InChI:
InChI=1/C17H16N4O6S/c22-15(10-26-14-8-6-12(7-9-14)21(24)25)18-17(28)20-19-16(23)11-27-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,23)(H2,18,20,22,28)/f/h18-20H
InChIKey:
InChIKey=MSMITXIJWCAQDQ-KGASAFGOCG
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508861
PubChem ID 10206411
