N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)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)23-24-21(31)22-20(27)13-30-17-10-8-16(9-11-17)25(28)29/h1-11H,12-13H2,(H,23,26)(H2,22,24,27,31)/f/h22-24H
InChIKey:
InChIKey=SCABLUAAHUVROA-JKZKCNJSCO
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509374
PubChem ID 10206602
