N-(3-ethanoylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide Openeye Name: N-(3-acetylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide CAS Name: N-(3-acetylphenyl)-2,6-dimethyl-4-morpholinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-2,6-dimethylmorpholine-4-carbothioamide Traditional Name: N-(3-acetylphenyl)-2,6-dimethyl-morpholine-4-carbothioamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H20N2O2S/c1-10-8-17(9-11(2)19-10)15(20)16-14-6-4-5-13(7-14)12(3)18/h4-7,10-11H,8-9H2,1-3H3,(H,16,20)