2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,3-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
16
Cl
3
N
3
O
3
S
InChI:
InChI=1/C23H16Cl3N3O3S/c1-12-9-13(24)5-7-18(12)31-11-20(30)29-23(33)27-14-6-8-19-17(10-14)28-22(32-19)15-3-2-4-16(25)21(15)26/h2-10H,11H2,1H3,(H2,27,29,30,33)/f/h27,29H
InChIKey:
InChIKey=HSFGALJBWMWVAM-CATZCVBWCL
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,3-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488132
PubChem ID 10196618
