1,3-dibutyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-(4-ethoxy-3-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C22H30N2O4S/c1-5-8-12-23-20(25)17(21(26)24(22(23)29)13-9-6-2)14-16-10-11-18(28-7-3)19(15-16)27-4/h10-11,14-15H,5-9,12-13H2,1-4H3