N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
16
N
4
O
6
S
InChI:
InChI=1/C17H16N4O6S/c22-15(10-26-13-4-2-1-3-5-13)18-17(28)20-19-16(23)11-27-14-8-6-12(7-9-14)21(24)25/h1-9H,10-11H2,(H,19,23)(H2,18,20,22,28)/f/h18-20H
InChIKey:
InChIKey=NBNLKPYILXOSEJ-KGASAFGOCW
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484525
PubChem ID 10195316
