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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(4-methoxyphenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-(4-methylpiperazino)thiopropionamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2S/c1-19-7-9-20(10-8-19)15(21)13(14(16)23)18-17-11-3-5-12(22-2)6-4-11/h3-6,17H,7-10H2,1-2H3,(H2,16,23)/b18-13+