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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,4-dimethoxyphenyl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(o-tolyl)-2-thioxo-5-veratrylidene-hexahydropyrimidine-4,6-quinone Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C(=O)N(C2=S)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C(=O)N(C2=S)C4=CC=CC=C4C

InChI

InChI=1S/C27H24N2O4S/c1-17-9-5-7-11-21(17)28-25(30)20(15-19-13-14-23(32-3)24(16-19)33-4)26(31)29(27(28)34)22-12-8-6-10-18(22)2/h5-16H,1-4H3