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3-(3,4-dimethylphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(3,4-dimethylphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(3,4-dimethylphenyl)-5-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(3,4-dimethylphenyl)-5-[(3-iodo-5-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(3,4-dimethylphenyl)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(3,4-dimethylphenyl)-5-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(3,4-dimethylphenyl)-5-(3-iodo-5-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C22H22INO3S2
MolecularWeight: 539.44945
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


InChI

InChI=1S/C22H22INO3S2/c1-5-8-27-20-17(23)10-15(11-18(20)26-4)12-19-21(25)24(22(28)29-19)16-7-6-13(2)14(3)9-16/h6-7,9-12H,5,8H2,1-4H3


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