3-[(2S)-2-methylmorpholin-4-yl]carbonylbenzenecarbothioamide

Systemtic Name: 3-[(2S)-2-methylmorpholin-4-yl]carbonylbenzenecarbothioamide Openeye Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]benzenecarbothioamide IUPAC Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]benzenecarbothioamide Traditional Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]thiobenzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-9-8-15(5-6-17-9)13(16)11-4-2-3-10(7-11)12(14)18/h2-4,7,9H,5-6,8H2,1H3,(H2,14,18)/t9-/m0/s1