4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: 4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 4-methyl-1,5-diphenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 4-methyl-1,5-diphenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-13-17(25)12-16(14-8-4-2-5-9-14)22(18(13)15-10-6-3-7-11-15)19(26)23-21(28)24-20(22)27/h2-11,13,16,18H,12H2,1H3,(H2,23,24,26,27,28)