2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
24
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C24H19Cl2N3O3S/c1-13-3-6-17(18(26)9-13)23-28-19-11-16(5-8-21(19)32-23)27-24(33)29-22(30)12-31-20-7-4-15(25)10-14(20)2/h3-11H,12H2,1-2H3,(H2,27,29,30,33)/f/h27,29H
InChIKey:
InChIKey=SKAQZQYBSMQALR-CATZCVBWCR
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)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488135
PubChem ID 10196621
