N-methylazepane-1-carbothioamide

Systemtic Name: N-methylazepane-1-carbothioamide Openeye Name: N-methylazepane-1-carbothioamide CAS Name: N-methyl-1-azepanecarbothioamide IUPAC Name: N-methylazepane-1-carbothioamide Traditional Name: N-methylazepane-1-carbothioamide Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCCCC1

Isomeric SMILES

CNC(=S)N1CCCCCC1

InChI

InChI=1S/C8H16N2S/c1-9-8(11)10-6-4-2-3-5-7-10/h2-7H2,1H3,(H,9,11)