(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
13
FN
2
O
2
S
InChI:
InChI=1/C16H13FN2O2S/c17-12-8-5-11(6-9-12)7-10-15(21)19-16(22)18-13-3-1-2-4-14(13)20/h1-10,20H,(H2,18,19,21,22)/b10-7+/f/h18-19H
InChIKey:
InChIKey=QTFYEZQJZCOOLL-GCRQLVQADA
SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)O
Names:
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 773768
PubChem ID 3297334