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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-isopropylanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-propan-2-ylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(cumidinomethylene)-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(C)C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(C)C)C(=O)NC2=S

InChI

InChI=1S/C22H23N3O3S/c1-4-28-18-11-9-17(10-12-18)25-21(27)19(20(26)24-22(25)29)13-23-16-7-5-15(6-8-16)14(2)3/h5-14,23H,4H2,1-3H3,(H,24,26,29)