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

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-(p-anisidinomethylene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-31-20-12-8-17(9-13-20)26-16-22-23(29)27(18-6-4-3-5-7-18)25(33)28(24(22)30)19-10-14-21(32-2)15-11-19/h3-16,26H,1-2H3