3-(2-furyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
14
N
4
O
6
S
InChI:
InChI=1/C16H14N4O6S/c21-14(8-7-12-2-1-9-25-12)17-16(27)19-18-15(22)10-26-13-5-3-11(4-6-13)20(23)24/h1-9H,10H2,(H,18,22)(H2,17,19,21,27)/f/h17-19H
InChIKey:
InChIKey=DXFBBIXZOFRYGR-CQIYTRNACK
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-(2-furyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510601
PubChem ID 6635524
