5-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-allyl-5-[(3,4-dimethoxyphenyl)methylene]-1-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-allyl-1-(p-tolyl)-2-thioxo-5-veratrylidene-4-imidazolidinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=CC(=C(C=C3)OC)OC)C(=O)N(C2=S)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=CC(=C(C=C3)OC)OC)C(=O)N(C2=S)CC=C

InChI

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