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

Systemtic Name: 2-butan-2-yl-N-cyclopropyl-4-methyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-4-methyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-cyclopropyl-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-cyclopropyl-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-3-keto-4-methyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4OS/c1-4-11(2)13-14(21)19(3)16(18-13)7-9-20(10-8-16)15(22)17-12-5-6-12/h11-13,18H,4-10H2,1-3H3,(H,17,22)