2-[4-[2-(3-methylmorpholin-4-yl)ethoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[2-(3-methylmorpholin-4-yl)ethoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[2-(3-methylmorpholin-4-yl)ethoxy]phenyl]thioacetamide CAS Name: 2-[4-[2-(3-methyl-4-morpholinyl)ethoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[2-(3-methylmorpholin-4-yl)ethoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[2-(3-methylmorpholino)ethoxy]phenyl]thioacetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCOC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

CC1COCCN1CCOC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-12-11-18-8-6-17(12)7-9-19-14-4-2-13(3-5-14)10-15(16)20/h2-5,12H,6-11H2,1H3,(H2,16,20)