(2S)-2-morpholin-4-ium-4-yl-2-(3-propoxyphenyl)ethanethioamide

Systemtic Name: (2S)-2-morpholin-4-ium-4-yl-2-(3-propoxyphenyl)ethanethioamide Openeye Name: (2S)-2-morpholin-4-ium-4-yl-2-(3-propoxyphenyl)thioacetamide CAS Name: (2S)-2-(4-morpholin-4-iumyl)-2-(3-propoxyphenyl)ethanethioamide IUPAC Name: (2S)-2-morpholin-4-ium-4-yl-2-(3-propoxyphenyl)ethanethioamide Traditional Name: (2S)-2-morpholin-4-ium-4-yl-2-(3-propoxyphenyl)thioacetamide Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C(=S)N)[NH+]2CCOCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C(=S)N)[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O2S/c1-2-8-19-13-5-3-4-12(11-13)14(15(16)20)17-6-9-18-10-7-17/h3-5,11,14H,2,6-10H2,1H3,(H2,16,20)/p+1/t14-/m0/s1