(5E)-1-phenyl-3-propyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-phenyl-3-propyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-phenyl-3-propyl-2-thioxo-5-[(2,4,6-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-phenyl-3-propyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-phenyl-3-propyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-phenyl-3-propyl-2-thioxo-5-(2,4,6-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C=C(C=C2OC)OC)OC)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=C(C=C(C=C2OC)OC)OC)/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-5-11-24-21(26)18(22(27)25(23(24)31)15-9-7-6-8-10-15)14-17-19(29-3)12-16(28-2)13-20(17)30-4/h6-10,12-14H,5,11H2,1-4H3/b18-14+