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

Systemtic Name: (5Z)-5-[(2,4-diethoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2,4-diethoxyphenyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2,4-diethoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2,4-diethoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2,4-diethoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23NO3S2/c1-4-25-18-12-11-17(19(14-18)26-5-2)13-20-21(24)23(22(27)28-20)15(3)16-9-7-6-8-10-16/h6-15H,4-5H2,1-3H3/b20-13-