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

Systemtic Name: 1-(4-ethylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-2-thioxo-5-(2,3,4-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)NC2=S

InChI

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