2-butan-2-yl-N-cyclopropyl-4-ethyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-butan-2-yl-N-cyclopropyl-4-ethyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-4-ethyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-cyclopropyl-4-ethyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-cyclopropyl-4-ethyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-4-ethyl-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CC

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CC

InChI

InChI=1S/C17H30N4OS/c1-4-12(3)14-15(22)21(5-2)17(19-14)8-10-20(11-9-17)16(23)18-13-6-7-13/h12-14,19H,4-11H2,1-3H3,(H,18,23)