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

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyanilino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-methoxyphenyl)-5-(p-phenetidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O5S/c1-4-35-23-11-5-18(6-12-23)28-17-24-25(31)29(19-7-13-21(33-2)14-8-19)27(36)30(26(24)32)20-9-15-22(34-3)16-10-20/h5-17,28H,4H2,1-3H3