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

Systemtic Name: 5-[[3-chloranyl-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]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)Cl)OCCCOC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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