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

Systemtic Name: 2,4-di(butan-2-yl)-N-cyclopropyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-3-oxo-2,4-disec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2,4-di(butan-2-yl)-N-cyclopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2,4-di(butan-2-yl)-N-cyclopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-3-keto-2,4-disec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H34N4OS MolecularWeight: 366.56446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4OS/c1-5-13(3)16-17(24)23(14(4)6-2)19(21-16)9-11-22(12-10-19)18(25)20-15-7-8-15/h13-16,21H,5-12H2,1-4H3,(H,20,25)