5-[[(3,5-dimethoxyphenyl)amino]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(3,5-dimethoxyphenyl)amino]methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,5-dimethoxyanilino)methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-dimethoxyanilino)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-dimethoxyanilino)methylidene]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3,5-dimethoxyanilino)methylene]-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC(=C3)OC)OC)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC(=C3)OC)OC)C(=O)NC2=S

InChI

InChI=1S/C20H19N3O5S/c1-26-14-6-4-13(5-7-14)23-19(25)17(18(24)22-20(23)29)11-21-12-8-15(27-2)10-16(9-12)28-3/h4-11,21H,1-3H3,(H,22,24,29)