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

Systemtic Name: 1,3-bis(2-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-methylpyrrol-2-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(2-methylphenyl)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(2-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-methylpyrrol-2-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C)C(=O)N(C2=S)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C)C(=O)N(C2=S)C4=CC=CC=C4C

InChI

InChI=1S/C24H21N3O2S/c1-16-9-4-6-12-20(16)26-22(28)19(15-18-11-8-14-25(18)3)23(29)27(24(26)30)21-13-7-5-10-17(21)2/h4-15H,1-3H3