N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carbothioamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)piperidine-1-carbothioamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)piperidine-1-carbothioamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)piperidine-1-carbothioamide Formula: C14H28N2S MolecularWeight: 256.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)N1CCCCC1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)N1CCCCC1

InChI

InChI=1S/C14H28N2S/c1-13(2,3)11-14(4,5)15-12(17)16-9-7-6-8-10-16/h6-11H2,1-5H3,(H,15,17)