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

Systemtic Name: 2-butan-2-yl-4-(2-methylbutyl)-3-oxidanylidene-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-isopropyl-4-(2-methylbutyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-4-(2-methylbutyl)-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-4-(2-methylbutyl)-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-isopropyl-3-keto-4-(2-methylbutyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C20H38N4OS MolecularWeight: 382.60692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4OS/c1-7-15(5)13-24-18(25)17(16(6)8-2)22-20(24)9-11-23(12-10-20)19(26)21-14(3)4/h14-17,22H,7-13H2,1-6H3,(H,21,26)