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

Systemtic Name: 2-butan-2-yl-N-ethyl-4-(2-methylbutyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-ethyl-4-(2-methylbutyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-ethyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-ethyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-ethyl-3-keto-4-(2-methylbutyl)-2-sec-butyl-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)C(C)CC

Isomeric SMILES

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

InChI

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