(E)-3-(4-fluorophenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
FN
3
O
3
S
InChI:
InChI=1/C16H12FN3O3S/c17-12-7-4-11(5-8-12)6-9-15(21)19-16(24)18-13-2-1-3-14(10-13)20(22)23/h1-10H,(H2,18,19,21,24)/b9-6+/f/h18-19H
InChIKey:
InChIKey=KWQNBOFJMPUACR-PXTFSDENDW
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 786732
PubChem ID 3297333