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(5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C19H17NO2S2
MolecularWeight: 355.47378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)C)O)C)/SC2=S


InChI

InChI=1S/C19H17NO2S2/c1-11-4-6-15(7-5-11)20-18(22)16(24-19(20)23)10-14-8-12(2)17(21)13(3)9-14/h4-10,21H,1-3H3/b16-10+


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