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

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

CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC(=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC(=C3)C)CC4=CC=CC=C4

InChI

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