3-(2-furyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
15
H
12
N
4
O
5
S
InChI:
InChI=1/C15H12N4O5S/c20-13(8-7-10-4-3-9-24-10)16-15(25)18-17-14(21)11-5-1-2-6-12(11)19(22)23/h1-9H,(H,17,21)(H2,16,18,20,25)/f/h16-18H
InChIKey:
InChIKey=CBSXHVNWGAZSDR-DZQFSFFNCZ
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)[N+](=O)[O-]
Names:
3-(2-furyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510321
PubChem ID 6635177
