5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4,5-dimethoxy-2-methyl-phenyl)methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-1-(3-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methylidene]-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4,5-dimethoxy-2-methyl-benzylidene)-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3C)OC)OC)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3C)OC)OC)C(=O)NC2=S

InChI

InChI=1S/C22H22N2O5S/c1-5-29-16-8-6-7-15(12-16)24-21(26)17(20(25)23-22(24)30)10-14-11-19(28-4)18(27-3)9-13(14)2/h6-12H,5H2,1-4H3,(H,23,25,30)