5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClNO4S2/c1-4-26-19-12-15(13-20-21(25)24(3)22(29)30-20)5-8-18(19)28-10-9-27-16-6-7-17(23)14(2)11-16/h5-8,11-13H,4,9-10H2,1-3H3