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

Systemtic Name: 5-[[4-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(4-chloro-3-methylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(4-chloro-3-methylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-ethoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H24ClNO4S2 MolecularWeight: 478.02396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO4S2/c1-4-27-20-13-16(14-21-22(26)25(3)23(30)31-21)6-9-19(20)29-11-5-10-28-17-7-8-18(24)15(2)12-17/h6-9,12-14H,4-5,10-11H2,1-3H3