2-naphthalen-1-yl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
N
4
O
5
S
InChI:
InChI=1/C21H18N4O5S/c26-19(12-15-6-3-5-14-4-1-2-7-18(14)15)22-21(31)24-23-20(27)13-30-17-10-8-16(9-11-17)25(28)29/h1-11H,12-13H2,(H,23,27)(H2,22,24,26,31)/f/h22-24H
InChIKey:
InChIKey=AFUCHNOOTIICLQ-JKZKCNJSCC
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-naphthalen-1-yl-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471850
PubChem ID 10190717