(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2E)-3-morpholino-3-oxo-2-(p-tolylhydrazono)propanethioamide CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2E)-3-keto-3-morpholino-2-(p-tolylhydrazono)thiopropionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=S)N)\C(=O)N2CCOCC2

InChI

InChI=1S/C14H18N4O2S/c1-10-2-4-11(5-3-10)16-17-12(13(15)21)14(19)18-6-8-20-9-7-18/h2-5,16H,6-9H2,1H3,(H2,15,21)/b17-12-