(E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
12
ClFN
2
OS
InChI:
InChI=1/C16H12ClFN2OS/c17-13-3-1-2-4-14(13)19-16(22)20-15(21)10-7-11-5-8-12(18)9-6-11/h1-10H,(H2,19,20,21,22)/b10-7+/f/h19-20H
InChIKey:
InChIKey=WYPBZWTVZZGYDM-QGBBECRIDX
SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)Cl
Names:
(E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 786730
PubChem ID 3297332