2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C23H17Cl2N3O3S/c1-13-10-16(25)6-8-19(13)30-12-21(29)28-23(32)26-17-7-9-20-18(11-17)27-22(31-20)14-2-4-15(24)5-3-14/h2-11H,12H2,1H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=ACOCRWVRZDYGHK-SKKVRFOWCW
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488131
PubChem ID 10196617
