3-piperidin-1-ylcarbonylbenzenecarbothioamide

Systemtic Name: 3-piperidin-1-ylcarbonylbenzenecarbothioamide Openeye Name: 3-(piperidine-1-carbonyl)benzenecarbothioamide CAS Name: 3-[oxo(1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-(piperidine-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(piperidine-1-carbonyl)thiobenzamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C13H16N2OS/c14-12(17)10-5-4-6-11(9-10)13(16)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8H2,(H2,14,17)