Molecular Formula: C23H22N2O3S
InChI: InChI=1/C23H22N2O3S/c1-27-16-12-10-15(11-13-16)14-24-23-21(17-6-5-9-20(17)29-23)22(26)25-18-7-3-4-8-19(18)28-2/h3-4,7-8,10-14H,5-6,9H2,1-2H3,(H,25,26)/f/h25H
InChIKey: InChIKey=NXHWRECWJHFCIS-LNNLXFCOCW SMILES: COC1=CC=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC
Names: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries: PubChem CID 3565971 PubChem ID 4828354