N-(3-methylphenyl)-1-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(m-tolyl)-2-oxo-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methylphenyl)-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methylphenyl)-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N-(m-tolyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-16-6-8-19(9-7-16)25-20(26)15-28-22(25)10-12-24(13-11-22)21(27)23-18-5-3-4-17(2)14-18/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)