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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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