N-hexylazepane-1-carbothioamide

Systemtic Name: N-hexylazepane-1-carbothioamide Openeye Name: N-hexylazepane-1-carbothioamide CAS Name: N-hexyl-1-azepanecarbothioamide IUPAC Name: N-hexylazepane-1-carbothioamide Traditional Name: N-hexylazepane-1-carbothioamide Formula: C13H26N2S MolecularWeight: 242.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)N1CCCCCC1

Isomeric SMILES

CCCCCCNC(=S)N1CCCCCC1

InChI

InChI=1S/C13H26N2S/c1-2-3-4-7-10-14-13(16)15-11-8-5-6-9-12-15/h2-12H2,1H3,(H,14,16)