4-[[(3S)-3-methylpiperidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[(3S)-3-methylpiperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 4-[[(3S)-3-methyl-1-piperidyl]methyl]benzenecarbothioamide CAS Name: 4-[[(3S)-3-methyl-1-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[(3S)-3-methylpiperidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 4-[[(3S)-3-methylpiperidino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H20N2S/c1-11-3-2-8-16(9-11)10-12-4-6-13(7-5-12)14(15)17/h4-7,11H,2-3,8-10H2,1H3,(H2,15,17)/t11-/m0/s1