2-(2-methoxyphenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
6
S
InChI:
InChI=1/C17H16N4O6S/c1-26-13-7-2-3-8-14(13)27-10-15(22)18-17(28)20-19-16(23)11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,28)/f/h18-20H
InChIKey:
InChIKey=KBQUMMBDAQAWPM-KGASAFGOCE
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506081
PubChem ID 10205293
