(E)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
FN
2
O
2
S
InChI:
InChI=1/C17H15FN2O2S/c1-22-15-9-7-14(8-10-15)19-17(23)20-16(21)11-4-12-2-5-13(18)6-3-12/h2-11H,1H3,(H2,19,20,21,23)/b11-4+/f/h19-20H
InChIKey:
InChIKey=PNERYTLJRTTWHV-FHVIPTETDL
SMILES:
COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 786726
PubChem ID 3297330