2-(2-ethylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 2-(2-ethylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 2-(2-ethyl-1-piperidyl)benzenecarbothioamide CAS Name: 2-(2-ethyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 2-(2-ethylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 2-(2-ethylpiperidino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCC1CCCCN1C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2S/c1-2-11-7-5-6-10-16(11)13-9-4-3-8-12(13)14(15)17/h3-4,8-9,11H,2,5-7,10H2,1H3,(H2,15,17)