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

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 1-(4-chlorophenyl)-4-methyl-5-phenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 1-(4-chlorophenyl)-4-methyl-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 1-(4-chlorophenyl)-4-methyl-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 1-(4-chlorophenyl)-4-methyl-5-phenyl-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-12-17(26)11-16(13-7-9-15(23)10-8-13)22(18(12)14-5-3-2-4-6-14)19(27)24-21(29)25-20(22)28/h2-10,12,16,18H,11H2,1H3,(H2,24,25,27,28,29)