N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
ClFN
3
O
3
S
InChI:
InChI=1/C19H17ClFN3O3S/c1-12-10-15(7-8-16(12)20)27-11-18(26)23-24-19(28)22-17(25)9-4-13-2-5-14(21)6-3-13/h2-10H,11H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=LZUVWCCEQKXONJ-JKZKCNJSCN
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4481876
PubChem ID 6603444
