5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-3-14-5-4-6-17-15(12-23-19(14)17)11-18-20(26)24-22(28)25(21(18)27)16-9-7-13(2)8-10-16/h4-12,23H,3H2,1-2H3,(H,24,26,28)