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

Systemtic Name: N-(3-ethylphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)piperidine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-ethylphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H20N2S/c1-2-12-7-6-8-13(11-12)15-14(17)16-9-4-3-5-10-16/h6-8,11H,2-5,9-10H2,1H3,(H,15,17)