(5E)-5-(1H-indol-3-ylmethylidene)-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-12-24-20(26)18(13-15-14-23-19-11-7-6-10-17(15)19)21(27)25(22(24)28)16-8-4-3-5-9-16/h3-11,13-14,23H,2,12H2,1H3/b18-13+