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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(p-anisylamino)methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNCC3=CC=C(C=C3)OC)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNCC3=CC=C(C=C3)OC)C(=O)NC2=S

InChI

InChI=1S/C21H21N3O4S/c1-3-28-17-10-6-15(7-11-17)24-20(26)18(19(25)23-21(24)29)13-22-12-14-4-8-16(27-2)9-5-14/h4-11,13,22H,3,12H2,1-2H3,(H,23,25,29)