N-(3-ethanoylphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)piperidine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-acetylphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)piperidine-1-carbothioamide Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H18N2OS/c1-11(17)12-6-5-7-13(10-12)15-14(18)16-8-3-2-4-9-16/h5-7,10H,2-4,8-9H2,1H3,(H,15,18)