(5E)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-1-(4-ethoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-1-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)N2C3=CC=C(C=C3)OCC)CC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/2\C(=O)N(C(=S)N2C3=CC=C(C=C3)OCC)CC=C)OC

InChI

InChI=1S/C25H27ClN2O4S/c1-5-12-27-24(29)21(28(25(27)33)18-8-10-19(11-9-18)31-7-3)15-17-14-20(26)23(32-13-6-2)22(16-17)30-4/h5,8-11,14-16H,1,6-7,12-13H2,2-4H3/b21-15+