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

Systemtic Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O2S/c1-3-17(12-16-13-26-21-7-5-4-6-19(16)21)25-14-20-22(29)27-24(31)28(23(20)30)18-10-8-15(2)9-11-18/h4-11,13-14,17,25-26H,3,12H2,1-2H3,(H,27,29,31)