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

Systemtic Name: (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H21N5O2S/c1-11(22)12-3-5-13(6-4-12)18-19-14(15(17)24)16(23)21-9-7-20(2)8-10-21/h3-6,18H,7-10H2,1-2H3,(H2,17,24)/b19-14+