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

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=S

InChI

InChI=1S/C22H20N4O2S/c1-14-6-8-16(9-7-14)26-21(28)18(20(27)25-22(26)29)13-23-11-10-15-12-24-19-5-3-2-4-17(15)19/h2-9,12-13,23-24H,10-11H2,1H3,(H,25,27,29)