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

Systemtic Name: (2E)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(3,4-dimethylphenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[(3,4-dimethylphenyl)hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C(=S)N)\C(=O)N2CCCC2)C

InChI

InChI=1S/C15H20N4OS/c1-10-5-6-12(9-11(10)2)17-18-13(14(16)21)15(20)19-7-3-4-8-19/h5-6,9,17H,3-4,7-8H2,1-2H3,(H2,16,21)/b18-13-