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

Systemtic Name: 2-butan-2-yl-3-oxidanylidene-N,4-di(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N,4-diisopropyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-3-oxo-N,4-di(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-3-oxo-N,4-di(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N,4-diisopropyl-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C18H34N4OS MolecularWeight: 354.55376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4OS/c1-7-14(6)15-16(23)22(13(4)5)18(20-15)8-10-21(11-9-18)17(24)19-12(2)3/h12-15,20H,7-11H2,1-6H3,(H,19,24)