3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(2-morpholino-2-oxo-ethyl)anilino)propanethioamide CAS Name: 3-(N-[2-(4-morpholinyl)-2-oxoethyl]anilino)propanethioamide IUPAC Name: 3-(N-(2-morpholin-4-yl-2-oxoethyl)anilino)propanethioamide Traditional Name: 3-(N-(2-keto-2-morpholino-ethyl)anilino)thiopropionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(=O)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2S/c16-14(21)6-7-18(13-4-2-1-3-5-13)12-15(19)17-8-10-20-11-9-17/h1-5H,6-12H2,(H2,16,21)