3-(4-fluorophenyl)-N-[(3-methylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
FN
2
OS
InChI:
InChI=1/C17H15FN2OS/c1-12-3-2-4-15(11-12)19-17(22)20-16(21)10-7-13-5-8-14(18)9-6-13/h2-11H,1H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=LEBQPZIMAYRDGN-NPVYFSBICT
SMILES:
CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
3-(4-fluorophenyl)-N-[(3-methylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927115
PubChem ID 6616865