1-(4-ethylphenyl)-5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[(3-methyl-4-morpholino-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[[3-methyl-4-(4-morpholinyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[(3-methyl-4-morpholin-4-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-(3-methyl-4-morpholino-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCOCC4)C)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N4CCOCC4)C)C(=O)NC2=S

InChI

InChI=1S/C24H25N3O3S/c1-3-17-4-7-19(8-5-17)27-23(29)20(22(28)25-24(27)31)15-18-6-9-21(16(2)14-18)26-10-12-30-13-11-26/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,28,31)