4-butyl-N-(3-methylphenyl)-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-butyl-N-(3-methylphenyl)-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-butyl-2-isopropyl-N-(m-tolyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-butyl-N-(3-methylphenyl)-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-butyl-N-(3-methylphenyl)-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-butyl-2-isopropyl-3-keto-N-(m-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H34N4OS/c1-5-6-12-26-20(27)19(16(2)3)24-22(26)10-13-25(14-11-22)21(28)23-18-9-7-8-17(4)15-18/h7-9,15-16,19,24H,5-6,10-14H2,1-4H3,(H,23,28)