2-(4-methylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 2-(4-methyl-1-piperidyl)benzenecarbothioamide CAS Name: 2-(4-methyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 2-(4-methylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 2-(4-methylpiperidino)thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H18N2S/c1-10-6-8-15(9-7-10)12-5-3-2-4-11(12)13(14)16/h2-5,10H,6-9H2,1H3,(H2,14,16)