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

Systemtic Name: 2-methyl-4-(2-methylbutyl)-3-oxidanylidene-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-methyl-4-(2-methylbutyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-methyl-4-(2-methylbutyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-methyl-4-(2-methylbutyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-2-methyl-4-(2-methylbutyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C17H32N4OS MolecularWeight: 340.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC(C)CC)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC(C)CC)C

InChI

InChI=1S/C17H32N4OS/c1-5-9-18-16(23)20-10-7-17(8-11-20)19-14(4)15(22)21(17)12-13(3)6-2/h13-14,19H,5-12H2,1-4H3,(H,18,23)