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

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyanilino)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(p-phenetidinomethylene)-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H25N3O3S MolecularWeight: 471.5707

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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)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-4-33-23-15-9-20(10-16-23)28-17-24-25(31)29(21-11-5-18(2)6-12-21)27(34)30(26(24)32)22-13-7-19(3)8-14-22/h5-17,28H,4H2,1-3H3