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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(C)N1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=CC(=C3)C)C(C)C

InChI

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