N-ethyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-ethyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-ethyl-2-isobutyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-ethyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-ethyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-ethyl-2-isobutyl-3-keto-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H36N4OS MolecularWeight: 368.58034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NCC)CC(C)C

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NCC)CC(C)C

InChI

InChI=1S/C19H36N4OS/c1-6-15(5)13-23-17(24)16(12-14(3)4)21-19(23)8-10-22(11-9-19)18(25)20-7-2/h14-16,21H,6-13H2,1-5H3,(H,20,25)