(E)-3-(2-furyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
14
H
11
N
3
O
4
S
InChI:
InChI=1/C14H11N3O4S/c18-13(7-6-12-5-2-8-21-12)16-14(22)15-10-3-1-4-11(9-10)17(19)20/h1-9H,(H2,15,16,18,22)/b7-6+/f/h15-16H
InChIKey:
InChIKey=SBUHIFVNJTZZLL-BQXWUDPGDB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CO2
Names:
(E)-3-(2-furyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 786704
PubChem ID 3297311
