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

Systemtic Name: 1,3-diethyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CNCCC2=CNC3=CC=CC=C32)C(=O)N(C1=S)CC

InChI

InChI=1S/C19H22N4O2S/c1-3-22-17(24)15(18(25)23(4-2)19(22)26)12-20-10-9-13-11-21-16-8-6-5-7-14(13)16/h5-8,11-12,20-21H,3-4,9-10H2,1-2H3