2-(4-nitrophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
5
S
InChI:
InChI=1/C17H16N4O5S/c22-15(10-12-4-2-1-3-5-12)19-20-17(27)18-16(23)11-26-14-8-6-13(7-9-14)21(24)25/h1-9H,10-11H2,(H,19,22)(H2,18,20,23,27)/f/h18-20H
InChIKey:
InChIKey=RFBRLCKHNLBKPM-KGASAFGOCG
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4509039
PubChem ID 10206477
