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

Systemtic Name: 5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C24H25NO3S2/c26-23-22(30-24(29)25-23)16-17-6-10-20(11-7-17)27-14-15-28-21-12-8-19(9-13-21)18-4-2-1-3-5-18/h6-13,16,18H,1-5,14-15H2,(H,25,26,29)