N-(3-methoxypropyl)azepane-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)azepane-1-carbothioamide Openeye Name: N-(3-methoxypropyl)azepane-1-carbothioamide CAS Name: N-(3-methoxypropyl)-1-azepanecarbothioamide IUPAC Name: N-(3-methoxypropyl)azepane-1-carbothioamide Traditional Name: N-(3-methoxypropyl)azepane-1-carbothioamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCCCCC1

Isomeric SMILES

COCCCNC(=S)N1CCCCCC1

InChI

InChI=1S/C11H22N2OS/c1-14-10-6-7-12-11(15)13-8-4-2-3-5-9-13/h2-10H2,1H3,(H,12,15)