(5Z)-3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/NC2=S

InChI

InChI=1S/C21H20N2O3S/c1-3-13-26-18-9-5-15(6-10-18)14-19-20(24)23(21(27)22-19)16-7-11-17(12-8-16)25-4-2/h3,5-12,14H,1,4,13H2,2H3,(H,22,27)/b19-14-