3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[(2S)-2-methylmorpholino]methyl]thiobenzamide Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C[C@H]1CN(CCO1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2OS/c1-10-8-15(5-6-16-10)9-11-3-2-4-12(7-11)13(14)17/h2-4,7,10H,5-6,8-9H2,1H3,(H2,14,17)/t10-/m0/s1