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

Systemtic Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylbutyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-(2-methylbutyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-(4-methoxyphenyl)-4-(2-methylbutyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-4-(2-methylbutyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C(C)CC

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C(C)CC

InChI

InChI=1S/C24H38N4O2S/c1-6-17(3)16-28-22(29)21(18(4)7-2)26-24(28)12-14-27(15-13-24)23(31)25-19-8-10-20(30-5)11-9-19/h8-11,17-18,21,26H,6-7,12-16H2,1-5H3,(H,25,31)