N-(1-methoxypropan-2-yl)azepane-1-carbothioamide

Systemtic Name: N-(1-methoxypropan-2-yl)azepane-1-carbothioamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)azepane-1-carbothioamide CAS Name: N-(1-methoxypropan-2-yl)-1-azepanecarbothioamide IUPAC Name: N-(1-methoxypropan-2-yl)azepane-1-carbothioamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)azepane-1-carbothioamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCCCCC1

Isomeric SMILES

CC(COC)NC(=S)N1CCCCCC1

InChI

InChI=1S/C11H22N2OS/c1-10(9-14-2)12-11(15)13-7-5-3-4-6-8-13/h10H,3-9H2,1-2H3,(H,12,15)