(2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide

Systemtic Name: (2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-morpholino-3-oxo-propanethioamide CAS Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-keto-3-morpholino-thiopropionamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C(=S)N)C(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(/C(=S)N)\C(=O)N2CCOCC2

InChI

InChI=1S/C14H17ClN4O2S/c1-9-10(15)3-2-4-11(9)17-18-12(13(16)22)14(20)19-5-7-21-8-6-19/h2-4,17H,5-8H2,1H3,(H2,16,22)/b18-12-