3-(2-chlorophenyl)-N-[(4-fluorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
ClFN
2
OS
InChI:
InChI=1/C16H12ClFN2OS/c17-14-4-2-1-3-11(14)5-10-15(21)20-16(22)19-13-8-6-12(18)7-9-13/h1-10H,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=ZUEUGIWUZWYBGG-NPVYFSBICX
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)F)Cl
Names:
3-(2-chlorophenyl)-N-[(4-fluorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927007
PubChem ID 6632631