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(5Z)-3-(4-methylphenyl)-5-[(4-octoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-methylphenyl)-5-[(4-octoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-methylphenyl)-5-[(4-octoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-octoxyphenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-methylphenyl)-5-[(4-octoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-methylphenyl)-5-[(4-octoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-octoxybenzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C25H29NO2S2
MolecularWeight: 439.63326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C


InChI

InChI=1S/C25H29NO2S2/c1-3-4-5-6-7-8-17-28-22-15-11-20(12-16-22)18-23-24(27)26(25(29)30-23)21-13-9-19(2)10-14-21/h9-16,18H,3-8,17H2,1-2H3/b23-18-


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