3-(2-ethylpiperidin-1-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(2-ethylpiperidin-1-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(2-ethylpiperidine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[(2-ethyl-1-piperidinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(2-ethylpiperidine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(2-ethylpiperidine-1-carbonyl)thiobenzamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C15H20N2OS/c1-2-13-8-3-4-9-17(13)15(18)12-7-5-6-11(10-12)14(16)19/h5-7,10,13H,2-4,8-9H2,1H3,(H2,16,19)