3-(2-furyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
15
H
12
N
4
O
5
S
InChI:
InChI=1/C15H12N4O5S/c20-13(8-7-12-2-1-9-24-12)16-15(25)18-17-14(21)10-3-5-11(6-4-10)19(22)23/h1-9H,(H,17,21)(H2,16,18,20,25)/f/h16-18H
InChIKey:
InChIKey=VDGBZYMQVURQBN-DZQFSFFNCH
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-(2-furyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510157
PubChem ID 6634992
