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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-5-[[2-(4-morpholinyl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCOCC3)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCOCC3)C(=O)NC2=S

InChI

InChI=1S/C18H22N4O4S/c1-25-14-4-2-13(3-5-14)22-17(24)15(16(23)20-18(22)27)12-19-6-7-21-8-10-26-11-9-21/h2-5,12,19H,6-11H2,1H3,(H,20,23,27)