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

Systemtic Name: N-cyclopropyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-2-isobutyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-cyclopropyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-cyclopropyl-4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-2-isobutyl-3-keto-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C20H36N4OS MolecularWeight: 380.59104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC(C)C

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC(C)C

InChI

InChI=1S/C20H36N4OS/c1-5-15(4)13-24-18(25)17(12-14(2)3)22-20(24)8-10-23(11-9-20)19(26)21-16-6-7-16/h14-17,22H,5-13H2,1-4H3,(H,21,26)