N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
InChI:
InChI=1/C24H20ClN3O3S/c1-14-4-3-5-20(15(14)2)30-13-22(29)28-24(32)26-18-10-11-21-19(12-18)27-23(31-21)16-6-8-17(25)9-7-16/h3-12H,13H2,1-2H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=UPPXHDFEZZBYDM-SKKVRFOWCO
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)C
Names:
N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Registries:
PubChem CID 4488336
PubChem ID 10196691
