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

Systemtic Name: (2Z)-2-[(4-methylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(p-tolylhydrazono)propanethioamide CAS Name: (2Z)-2-[(4-methylphenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(4-methylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-3-keto-3-(4-methylpiperazino)-2-(p-tolylhydrazono)thiopropionamide Formula: C15H21N5OS MolecularWeight: 319.42514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=S)N)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H21N5OS/c1-11-3-5-12(6-4-11)17-18-13(14(16)22)15(21)20-9-7-19(2)8-10-20/h3-6,17H,7-10H2,1-2H3,(H2,16,22)/b18-13+