2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
InChI:
InChI=1/C24H20ClN3O3S/c1-14-3-5-16(6-4-14)23-27-19-12-18(8-10-21(19)31-23)26-24(32)28-22(29)13-30-20-9-7-17(25)11-15(20)2/h3-12H,13H2,1-2H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=PNXLVYPKULHZEM-SKKVRFOWCF
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488126
PubChem ID 10196612
