(2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C(=S)N)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(/C(=S)N)\C(=O)N2CCCC2

InChI

InChI=1S/C14H17ClN4OS/c1-9-10(15)5-4-6-11(9)17-18-12(13(16)21)14(20)19-7-2-3-8-19/h4-6,17H,2-3,7-8H2,1H3,(H2,16,21)/b18-12-