3-[2-morpholin-4-ylethyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[2-morpholin-4-ylethyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(2-morpholinoethyl)anilino]propanethioamide CAS Name: 3-[N-[2-(4-morpholinyl)ethyl]anilino]propanethioamide IUPAC Name: 3-[N-(2-morpholin-4-ylethyl)anilino]propanethioamide Traditional Name: 3-[N-(2-morpholinoethyl)anilino]thiopropionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3OS/c16-15(20)6-7-18(14-4-2-1-3-5-14)9-8-17-10-12-19-13-11-17/h1-5H,6-13H2,(H2,16,20)