3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-18(2,24-11-8-6-10(19)7-9-11)17(23)21-16-14(15(20)22)12-4-3-5-13(12)25-16/h6-9H,3-5H2,1-2H3,(H2,20,22)(H,21,23)/f/h21H,20H2
InChIKey: InChIKey=KESBAKSUENBERZ-YVLNATIJCJ
SMILES: CC(C)(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC3=CC=C(C=C3)Cl
Names:
3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 2103636
PubChem ID 11552706
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|