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

Systemtic Name: N-cyclopropyl-4-(2-methylbutyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-cyclopropyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-cyclopropyl-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-3-keto-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)CNC12CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

CCC(C)CN1C(=O)CNC12CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C16H28N4OS/c1-3-12(2)11-20-14(21)10-17-16(20)6-8-19(9-7-16)15(22)18-13-4-5-13/h12-13,17H,3-11H2,1-2H3,(H,18,22)