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

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

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCCOC)C(C)CC

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCCOC)C(C)CC

InChI

InChI=1S/C19H36N4O2S/c1-5-10-20-18(26)22-12-8-19(9-13-22)21-16(15(3)6-2)17(24)23(19)11-7-14-25-4/h15-16,21H,5-14H2,1-4H3,(H,20,26)