(E)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
21
FN
2
OS
InChI:
InChI=1/C18H21FN2OS/c19-16-9-6-15(7-10-16)8-11-17(22)21-18(23)20-13-12-14-4-2-1-3-5-14/h4,6-11H,1-3,5,12-13H2,(H2,20,21,22,23)/b11-8+/f/h20-21H
InChIKey:
InChIKey=GFRJZEHBSLMFNH-OIWVWSJLDT
SMILES:
C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308235
PubChem ID 11596442