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

Systemtic Name: 5-[[(4-ethanoylphenyl)amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-acetylanilino)methylene]-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-acetylanilino)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-acetylanilino)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-acetylanilino)methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-3-28-17-10-8-16(9-11-17)24-20(27)18(19(26)23-21(24)29)12-22-15-6-4-14(5-7-15)13(2)25/h4-12,22H,3H2,1-2H3,(H,23,26,29)