2-(4-nitrophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
15
N
5
O
5
S
InChI:
InChI=1/C16H15N5O5S/c22-14(10-26-13-8-6-12(7-9-13)21(24)25)18-16(27)20-19-15(23)17-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,19,23)(H2,18,20,22,27)/f/h17-20H
InChIKey:
InChIKey=OYASOTZGQOFZBV-IYIXNDBCCX
SMILES:
C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4508738
PubChem ID 10206343
