2-[(4-methylpiperidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(4-methylpiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(4-methyl-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 2-[(4-methyl-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(4-methylpiperidino)methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2S/c1-11-6-8-16(9-7-11)10-12-4-2-3-5-13(12)14(15)17/h2-5,11H,6-10H2,1H3,(H2,15,17)