3-(piperidin-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 3-(piperidin-1-ylmethyl)benzenecarbothioamide Openeye Name: 3-(1-piperidylmethyl)benzenecarbothioamide CAS Name: 3-(1-piperidinylmethyl)benzenecarbothioamide IUPAC Name: 3-(piperidin-1-ylmethyl)benzenecarbothioamide Traditional Name: 3-(piperidinomethyl)thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2S/c14-13(16)12-6-4-5-11(9-12)10-15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10H2,(H2,14,16)