3-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-9-6-7-12(19)13(8-9)24-10(2)17(23)21-18-15(16(20)22)11-4-3-5-14(11)25-18/h6-8,10H,3-5H2,1-2H3,(H2,20,22)(H,21,23)/f/h21H,20H2
InChIKey: InChIKey=MIHGJJNPSHQSBE-YVLNATIJCT
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4512409
PubChem ID 10208056
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