1,5-bis(2-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: 1,5-bis(2-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 1,5-bis(o-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 1,5-bis(2-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 1,5-bis(2-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 1,5-bis(o-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-3,7,11-trione Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)CC(C23C(=O)NC(=S)NC3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)CC(C23C(=O)NC(=S)NC3=O)C4=CC=CC=C4C

InChI

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