(5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(2-isopropoxy-3-methoxy-benzylidene)-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC(C)C)C(=O)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=C(C(=CC=C3)OC)OC(C)C)/C(=O)NC2=S

InChI

InChI=1S/C22H22N2O4S/c1-13(2)28-19-15(9-7-11-18(19)27-4)12-16-20(25)23-22(29)24(21(16)26)17-10-6-5-8-14(17)3/h5-13H,1-4H3,(H,23,25,29)/b16-12+