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

Systemtic Name: 1,3-bis(4-methylphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-phenyl-1H-indol-3-yl)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methylphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methylphenyl)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-phenyl-1H-indol-3-yl)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H25N3O2S MolecularWeight: 527.6355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N(C2=S)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N(C2=S)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H25N3O2S/c1-21-12-16-24(17-13-21)35-31(37)28(32(38)36(33(35)39)25-18-14-22(2)15-19-25)20-27-26-10-6-7-11-29(26)34-30(27)23-8-4-3-5-9-23/h3-20,34H,1-2H3