3-[(3-ethylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(3-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(3-ethyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 3-[(3-ethyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(3-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(3-ethylpiperidino)methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2S/c1-2-12-6-4-8-17(10-12)11-13-5-3-7-14(9-13)15(16)18/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3,(H2,16,18)