(2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2Z)-2-[(4-ethoxyphenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2Z)-2-[(4-ethoxyphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2Z)-3-keto-2-(p-phenetylhydrazono)-3-pyrrolidino-thiopropionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCCC2

InChI

InChI=1S/C15H20N4O2S/c1-2-21-12-7-5-11(6-8-12)17-18-13(14(16)22)15(20)19-9-3-4-10-19/h5-8,17H,2-4,9-10H2,1H3,(H2,16,22)/b18-13+