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

Systemtic Name: (2E)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2E)-2-[(2,4-dichlorophenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2E)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2E)-2-[(2,4-dichlorophenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C14H17Cl2N5OS MolecularWeight: 374.28868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N5OS/c1-20-4-6-21(7-5-20)14(22)12(13(17)23)19-18-11-3-2-9(15)8-10(11)16/h2-3,8,18H,4-7H2,1H3,(H2,17,23)/b19-12-