(2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: (2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(2,6-dichlorophenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2Z)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-2-[(2,6-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=CC=C2Cl)Cl)C(=S)N

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=N/NC2=C(C=CC=C2Cl)Cl)/C(=S)N

InChI

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