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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC(=C(C=C3)Cl)C

InChI

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