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

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)azepane-1-carbothioamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)azepane-1-carbothioamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-1-azepanecarbothioamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)azepane-1-carbothioamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)azepane-1-carbothioamide Formula: C15H30N2S MolecularWeight: 270.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)N1CCCCCC1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)N1CCCCCC1

InChI

InChI=1S/C15H30N2S/c1-14(2,3)12-15(4,5)16-13(18)17-10-8-6-7-9-11-17/h6-12H2,1-5H3,(H,16,18)