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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C15H20N2OS/c1-2-11-5-4-8-17(10-11)15(18)13-7-3-6-12(9-13)14(16)19/h3,6-7,9,11H,2,4-5,8,10H2,1H3,(H2,16,19)