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N-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5Z)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5Z)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-5-(3-ethoxy-4-hexoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C25H28N2O4S2
MolecularWeight: 484.63082
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCC


InChI

InChI=1S/C25H28N2O4S2/c1-3-5-6-10-15-31-20-14-13-18(16-21(20)30-4-2)17-22-24(29)27(25(32)33-22)26-23(28)19-11-8-7-9-12-19/h7-9,11-14,16-17H,3-6,10,15H2,1-2H3,(H,26,28)/b22-17-


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