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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-pyrrolidino-thiopropionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(=S)N)\C(=O)N2CCCC2

InChI

InChI=1S/C14H18N4O2S/c1-20-11-6-4-10(5-7-11)16-17-12(13(15)21)14(19)18-8-2-3-9-18/h4-7,16H,2-3,8-9H2,1H3,(H2,15,21)/b17-12-