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

Systemtic Name: 4-butan-2-yl-N-cyclopropyl-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-2-isobutyl-3-oxo-4-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-butan-2-yl-N-cyclopropyl-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-butan-2-yl-N-cyclopropyl-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-2-isobutyl-3-keto-4-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H34N4OS MolecularWeight: 366.56446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC(C)C

Isomeric SMILES

CCC(C)N1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC(C)C

InChI

InChI=1S/C19H34N4OS/c1-5-14(4)23-17(24)16(12-13(2)3)21-19(23)8-10-22(11-9-19)18(25)20-15-6-7-15/h13-16,21H,5-12H2,1-4H3,(H,20,25)