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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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