3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarbothioamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[(2S,6S)-2,6-dimethylmorpholino]methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2OS/c1-10-7-16(8-11(2)17-10)9-12-4-3-5-13(6-12)14(15)18/h3-6,10-11H,7-9H2,1-2H3,(H2,15,18)/t10-,11-/m0/s1