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

Systemtic Name: N,1-bis(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N,1-bis(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N,1-bis(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N,1-bis(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N,1-bis(m-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(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

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