3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C17H17ClN2O3S
InChI: InChI=1/C17H17ClN2O3S/c1-9-7-10(5-6-12(9)18)23-8-14(21)20-17-15(16(19)22)11-3-2-4-13(11)24-17/h5-7H,2-4,8H2,1H3,(H2,19,22)(H,20,21)/f/h20H,19H2
InChIKey: InChIKey=HVUBIRYZMLIXMC-BUKGPZPNCV
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)Cl
Names:
3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 3153458
PubChem ID 4805726
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