2-(3-methylpiperidin-1-yl)benzenecarbothioamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)benzenecarbothioamide Openeye Name: 2-(3-methyl-1-piperidyl)benzenecarbothioamide CAS Name: 2-(3-methyl-1-piperidinyl)benzenecarbothioamide IUPAC Name: 2-(3-methylpiperidin-1-yl)benzenecarbothioamide Traditional Name: 2-(3-methylpiperidino)thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CCCN(C1)C2=CC=CC=C2C(=S)N

InChI

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