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N-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5E)-5-[(2-butoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5E)-5-[(2-butoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5E)-5-[(2-butoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5E)-5-[(2-butoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C25H22N2O3S2
MolecularWeight: 462.58378
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H22N2O3S2/c1-2-3-15-30-21-14-13-17-9-7-8-12-19(17)20(21)16-22-24(29)27(25(31)32-22)26-23(28)18-10-5-4-6-11-18/h4-14,16H,2-3,15H2,1H3,(H,26,28)/b22-16+


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