(E)-N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
FN
3
O
2
S
InChI:
InChI=1/C19H18FN3O2S/c1-13(24)23(2)17-10-8-16(9-11-17)21-19(26)22-18(25)12-5-14-3-6-15(20)7-4-14/h3-12H,1-2H3,(H2,21,22,25,26)/b12-5+/f/h21-22H
InChIKey:
InChIKey=YVKOVRZQAOCIJX-YIXZDGGSDF
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308022
PubChem ID 11596339