(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=N\NC2=CC=C(C=C2)Cl)/C(=S)N

InChI

InChI=1S/C14H18ClN5OS/c1-19-6-8-20(9-7-19)14(21)12(13(16)22)18-17-11-4-2-10(15)3-5-11/h2-5,17H,6-9H2,1H3,(H2,16,22)/b18-12-