N-propylazepane-1-carbothioamide

Systemtic Name: N-propylazepane-1-carbothioamide Openeye Name: N-propylazepane-1-carbothioamide CAS Name: N-propyl-1-azepanecarbothioamide IUPAC Name: N-propylazepane-1-carbothioamide Traditional Name: N-propylazepane-1-carbothioamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCCCC1

Isomeric SMILES

CCCNC(=S)N1CCCCCC1

InChI

InChI=1S/C10H20N2S/c1-2-7-11-10(13)12-8-5-3-4-6-9-12/h2-9H2,1H3,(H,11,13)