(E)-3-(4-fluorophenyl)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
23
FN
2
O
2
S
InChI:
InChI=1/C21H23FN2O2S/c1-15(2)13-14-26-19-10-8-18(9-11-19)23-21(27)24-20(25)12-5-16-3-6-17(22)7-4-16/h3-12,15H,13-14H2,1-2H3,(H2,23,24,25,27)/b12-5+/f/h23-24H
InChIKey:
InChIKey=VOXPILDCNXTWOI-QYQLWXTMDB
SMILES:
CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-(3-methylbutoxy)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6390119
PubChem ID 11610373
