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

Systemtic Name: 4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxidanylidene-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-isobutyl-4-(2-methylbutyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(2-methylbutyl)-2-(2-methylpropyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isobutyl-3-keto-4-(2-methylbutyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C20H38N4OS MolecularWeight: 382.60692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4OS/c1-6-10-21-19(26)23-11-8-20(9-12-23)22-17(13-15(3)4)18(25)24(20)14-16(5)7-2/h15-17,22H,6-14H2,1-5H3,(H,21,26)