N-[(5-benzooxazol-2-yl-2-methyl-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
24
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C24H19Cl2N3O3S/c1-13-7-8-15(23-27-18-5-3-4-6-21(18)32-23)11-19(13)28-24(33)29-22(30)14(2)31-20-10-9-16(25)12-17(20)26/h3-12,14H,1-2H3,(H2,28,29,30,33)/f/h28-29H
InChIKey:
InChIKey=AEPYADHDKDFASZ-LKHHGCNMCG
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl
Names:
N-[(5-benzooxazol-2-yl-2-methyl-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 3570430
PubChem ID 4836698
