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

Systemtic Name: 2-butan-2-yl-4-(3-methoxypropyl)-N-(3-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(3-methoxypropyl)-N-(m-tolyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-4-(3-methoxypropyl)-N-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-4-(3-methoxypropyl)-N-(3-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-4-(3-methoxypropyl)-N-(m-tolyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC(=C3)C)CCCOC

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3=CC=CC(=C3)C)CCCOC

InChI

InChI=1S/C23H36N4O2S/c1-5-18(3)20-21(28)27(12-7-15-29-4)23(25-20)10-13-26(14-11-23)22(30)24-19-9-6-8-17(2)16-19/h6,8-9,16,18,20,25H,5,7,10-15H2,1-4H3,(H,24,30)