2-butan-2-yl-4-(2-methylbutyl)-N-(3-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-butan-2-yl-4-(2-methylbutyl)-N-(3-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(2-methylbutyl)-N-(m-tolyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-4-(2-methylbutyl)-N-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-4-(2-methylbutyl)-N-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-4-(2-methylbutyl)-N-(m-tolyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C24H38N4OS MolecularWeight: 430.64972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)CC

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)CC

InChI

InChI=1S/C24H38N4OS/c1-6-17(3)16-28-22(29)21(19(5)7-2)26-24(28)11-13-27(14-12-24)23(30)25-20-10-8-9-18(4)15-20/h8-10,15,17,19,21,26H,6-7,11-14,16H2,1-5H3,(H,25,30)