(5Z)-3-(3,4-dimethylphenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(3,4-dimethylphenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(3,4-dimethylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(3,4-dimethylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-4-imidazolidinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)NC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/NC2=S)C

InChI

InChI=1S/C22H22N2O3S/c1-5-10-27-19-9-7-16(13-20(19)26-4)12-18-21(25)24(22(28)23-18)17-8-6-14(2)15(3)11-17/h5-9,11-13H,1,10H2,2-4H3,(H,23,28)/b18-12-