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

Systemtic Name: 5-[[4-(3,4-dimethoxyphenyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(3,4-dimethoxyphenyl)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(3,4-dimethoxyphenyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(3,4-dimethoxyphenyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(3,4-dimethoxyphenyl)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=S)NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)NC(=S)NC3=O)OC

InChI

InChI=1S/C19H16N2O4S/c1-24-15-8-7-13(10-16(15)25-2)12-5-3-11(4-6-12)9-14-17(22)20-19(26)21-18(14)23/h3-10H,1-2H3,(H2,20,21,22,23,26)