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

Systemtic Name: 1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-1-phenyl-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H21N3O3S MolecularWeight: 467.53894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-2-33-21-14-12-20(13-15-21)30-26(32)23(16-18-17-28-24-11-7-6-10-22(18)24)25(31)29(27(30)34)19-8-4-3-5-9-19/h3-17,28H,2H2,1H3