N-(2-methylprop-2-enyl)azepane-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)azepane-1-carbothioamide Openeye Name: N-(2-methylallyl)azepane-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-1-azepanecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)azepane-1-carbothioamide Traditional Name: N-(2-methylallyl)azepane-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

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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/C11H20N2S/c1-10(2)9-12-11(14)13-7-5-3-4-6-8-13/h1,3-9H2,2H3,(H,12,14)