N-(2-methylpropyl)azepane-1-carbothioamide

Systemtic Name: N-(2-methylpropyl)azepane-1-carbothioamide Openeye Name: N-isobutylazepane-1-carbothioamide CAS Name: N-(2-methylpropyl)-1-azepanecarbothioamide IUPAC Name: N-(2-methylpropyl)azepane-1-carbothioamide Traditional Name: N-isobutylazepane-1-carbothioamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCCCCC1

Isomeric SMILES

CC(C)CNC(=S)N1CCCCCC1

InChI

InChI=1S/C11H22N2S/c1-10(2)9-12-11(14)13-7-5-3-4-6-8-13/h10H,3-9H2,1-2H3,(H,12,14)