2-naphthalen-1-yloxy-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
N
4
O
6
S
InChI:
InChI=1/C21H18N4O6S/c26-19(12-31-18-7-3-5-14-4-1-2-6-17(14)18)22-21(32)24-23-20(27)13-30-16-10-8-15(9-11-16)25(28)29/h1-11H,12-13H2,(H,23,27)(H2,22,24,26,32)/f/h22-24H
InChIKey:
InChIKey=QLYMGYNKRCKGQY-JKZKCNJSCK
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-naphthalen-1-yloxy-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4513304
PubChem ID 10208501