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

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-2-12-25-16-10-8-14(9-11-16)13-17-19(24)22(20(26)27-17)21-18(23)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,21,23)/b17-13-