(2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(4-bromophenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C14H18BrN5OS MolecularWeight: 384.29462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN5OS/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+