(2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide

Systemtic Name: (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-3-morpholino-3-oxo-propanethioamide CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-3-keto-3-morpholino-thiopropionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCOCC2

InChI

InChI=1S/C15H18N4O3S/c1-10(20)11-2-4-12(5-3-11)17-18-13(14(16)23)15(21)19-6-8-22-9-7-19/h2-5,17H,6-9H2,1H3,(H2,16,23)/b18-13+