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

Systemtic Name: 1-(4-ethoxyphenyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: 1-p-phenetyl-2-thioxo-5-(3,4,5-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC2=S

InChI

InChI=1S/C22H22N2O6S/c1-5-30-15-8-6-14(7-9-15)24-21(26)16(20(25)23-22(24)31)10-13-11-17(27-2)19(29-4)18(12-13)28-3/h6-12H,5H2,1-4H3,(H,23,25,31)