4-methyl-N-(3-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-4-methyl-N-(m-tolyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-oxo-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-methyl-N-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-3-keto-4-methyl-N-(m-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC3(CC2)NC(C(=O)N3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-17-7-6-10-19(15-17)24-22(29)27-13-11-23(12-14-27)25-20(21(28)26(23)2)16-18-8-4-3-5-9-18/h3-10,15,20,25H,11-14,16H2,1-2H3,(H,24,29)