3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-9-6-11(7-10(2)16(9)19)24-8-14(22)21-18-15(17(20)23)12-4-3-5-13(12)25-18/h6-7H,3-5,8H2,1-2H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey: InChIKey=ZVTKTZAUBCHUKN-YVLNATIJCA
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503683
PubChem ID 10204134
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