(2E)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2E)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(4-acetylphenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[(4-acetylphenyl)hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C(/C(=S)N)\C(=O)N2CCCC2

InChI

InChI=1S/C15H18N4O2S/c1-10(20)11-4-6-12(7-5-11)17-18-13(14(16)22)15(21)19-8-2-3-9-19/h4-7,17H,2-3,8-9H2,1H3,(H2,16,22)/b18-13-