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

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)N(C2=S)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)C(=O)N(C2=S)C5=CC=CC=C5C

InChI

InChI=1S/C28H23N3O2S/c1-17-10-4-8-14-24(17)30-26(32)22(16-21-19(3)29-23-13-7-6-12-20(21)23)27(33)31(28(30)34)25-15-9-5-11-18(25)2/h4-16,29H,1-3H3