2-fluoro-N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C
22
H
18
FN
3
O
2
S
InChI:
InChI=1/C22H18FN3O2S/c23-19-9-5-4-8-18(19)21(28)26-22(29)25-17-12-10-16(11-13-17)24-20(27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)(H2,25,26,28,29)/f/h24-26H
InChIKey:
InChIKey=XULOQZAGVDPVJW-CHHPPJJSCF
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F
Names:
2-fluoro-N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4164033
PubChem ID 8370603
