2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide
Molecular Formula:
C
24
H
22
ClN
3
O
4
S
InChI:
InChI=1/C24H22ClN3O4S/c1-15-7-10-17(11-8-15)32-14-22(29)28-24(33)26-16-9-12-20(21(13-16)31-2)27-23(30)18-5-3-4-6-19(18)25/h3-13H,14H2,1-2H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey:
InChIKey=CMIBTMMSQKMECC-ZFAKBIADCB
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC
Names:
2-chloro-N-[2-methoxy-4-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide
Registries:
PubChem CID 4485732
PubChem ID 10195688