1-oxidanylidene-4-phenyl-N-(2,4,4-trimethylpentan-2-yl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 1-oxidanylidene-4-phenyl-N-(2,4,4-trimethylpentan-2-yl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 1-oxo-4-phenyl-N-(1,1,3,3-tetramethylbutyl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 1-oxo-4-phenyl-N-(2,4,4-trimethylpentan-2-yl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 1-oxo-4-phenyl-N-(2,4,4-trimethylpentan-2-yl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-4-phenyl-N-(1,1,3,3-tetramethylbutyl)-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)N1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)N1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3

InChI

InChI=1S/C22H34N4OS/c1-20(2,3)15-21(4,5)24-19(28)25-13-11-22(12-14-25)18(27)23-16-26(22)17-9-7-6-8-10-17/h6-10H,11-16H2,1-5H3,(H,23,27)(H,24,28)