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

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

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H24BrNO3S2
MolecularWeight: 506.47556
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC


InChI

InChI=1S/C23H24BrNO3S2/c1-5-9-28-21-18(24)11-16(12-19(21)27-6-2)13-20-22(26)25(23(29)30-20)17-8-7-14(3)15(4)10-17/h7-8,10-13H,5-6,9H2,1-4H3


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