5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-ethoxy-4-propoxy-benzylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C18H23NO4S2 MolecularWeight: 381.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCOC)OCC

InChI

InChI=1S/C18H23NO4S2/c1-4-9-23-14-7-6-13(11-15(14)22-5-2)12-16-17(20)19(8-10-21-3)18(24)25-16/h6-7,11-12H,4-5,8-10H2,1-3H3