(5Z)-1-(3-ethoxyphenyl)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(3-ethoxyphenyl)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(3-ethoxyphenyl)-5-[(4-methoxy-2-methyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(3-ethoxyphenyl)-5-[(4-methoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(3-ethoxyphenyl)-5-[(4-methoxy-2-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(4-methoxy-2-methyl-benzylidene)-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=C(C=C(C=C3)OC)C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C\C3=C(C=C(C=C3)OC)C)/C(=O)NC2=S

InChI

InChI=1S/C21H20N2O4S/c1-4-27-17-7-5-6-15(12-17)23-20(25)18(19(24)22-21(23)28)11-14-8-9-16(26-3)10-13(14)2/h5-12H,4H2,1-3H3,(H,22,24,28)/b18-11-