4-methyl-1-(4-methylphenyl)-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: 4-methyl-1-(4-methylphenyl)-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 4-methyl-5-phenyl-1-(p-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 4-methyl-1-(4-methylphenyl)-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 4-methyl-1-(4-methylphenyl)-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 4-methyl-5-phenyl-1-(p-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=O)NC(=S)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=O)NC(=S)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-13-8-10-15(11-9-13)17-12-18(26)14(2)19(16-6-4-3-5-7-16)23(17)20(27)24-22(29)25-21(23)28/h3-11,14,17,19H,12H2,1-2H3,(H2,24,25,27,28,29)