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

Systemtic Name: 2-butan-2-yl-4-(3-methoxypropyl)-3-oxidanylidene-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-isopropyl-4-(3-methoxypropyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-4-(3-methoxypropyl)-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-4-(3-methoxypropyl)-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-isopropyl-3-keto-4-(3-methoxypropyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H36N4O2S MolecularWeight: 384.57974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CCCOC

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CCCOC

InChI

InChI=1S/C19H36N4O2S/c1-6-15(4)16-17(24)23(10-7-13-25-5)19(21-16)8-11-22(12-9-19)18(26)20-14(2)3/h14-16,21H,6-13H2,1-5H3,(H,20,26)