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(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[1-(3,4-dimethylphenyl)ethylidene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C21H21NO2S2
MolecularWeight: 383.52694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C)C3=CC(=C(C=C3)C)C)SC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C(\C)/C3=CC(=C(C=C3)C)C)/SC2=S


InChI

InChI=1S/C21H21NO2S2/c1-5-24-18-10-8-17(9-11-18)22-20(23)19(26-21(22)25)15(4)16-7-6-13(2)14(3)12-16/h6-12H,5H2,1-4H3/b19-15-


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