3-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-ethyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 3-[(2-ethyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-ethylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-ethylpiperidino)methyl]thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1CCCCN1CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2S/c1-2-14-8-3-4-9-17(14)11-12-6-5-7-13(10-12)15(16)18/h5-7,10,14H,2-4,8-9,11H2,1H3,(H2,16,18)