2-(2-methoxyphenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
6
S
InChI:
InChI=1/C17H16N4O6S/c1-26-13-8-4-5-9-14(13)27-10-15(22)18-17(28)20-19-16(23)11-6-2-3-7-12(11)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,28)/f/h18-20H
InChIKey:
InChIKey=YWTQSMNZGOQUAC-KGASAFGOCH
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506085
PubChem ID 10205297
