4-ethanoyl-N-hexyl-piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-hexyl-piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-hexyl-piperazine-1-carbothioamide CAS Name: 4-acetyl-N-hexyl-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-hexylpiperazine-1-carbothioamide Traditional Name: 4-acetyl-N-hexyl-piperazine-1-carbothioamide Formula: C13H25N3OS MolecularWeight: 271.4221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCCCCCNC(=S)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C13H25N3OS/c1-3-4-5-6-7-14-13(18)16-10-8-15(9-11-16)12(2)17/h3-11H2,1-2H3,(H,14,18)