2-(4-methylphenyl)-2-morpholin-4-yl-ethanethioamide

Systemtic Name: 2-(4-methylphenyl)-2-morpholin-4-yl-ethanethioamide Openeye Name: 2-morpholino-2-(p-tolyl)thioacetamide CAS Name: 2-(4-methylphenyl)-2-(4-morpholinyl)ethanethioamide IUPAC Name: 2-(4-methylphenyl)-2-morpholin-4-ylethanethioamide Traditional Name: 2-morpholino-2-(p-tolyl)thioacetamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=S)N)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=S)N)N2CCOCC2

InChI

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