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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(4-methoxyphenyl)hydrazono]-3-morpholino-3-oxo-propanethioamide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2Z)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-morpholino-thiopropionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCOCC2

InChI

InChI=1S/C14H18N4O3S/c1-20-11-4-2-10(3-5-11)16-17-12(13(15)22)14(19)18-6-8-21-9-7-18/h2-5,16H,6-9H2,1H3,(H2,15,22)/b17-12+