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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]carbonylbenzenecarbothioamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzenecarbothioamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]benzenecarbothioamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzenecarbothioamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-9-7-16(8-10(2)18-9)14(17)12-5-3-4-11(6-12)13(15)19/h3-6,9-10H,7-8H2,1-2H3,(H2,15,19)/t9-,10-/m0/s1