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

Systemtic Name: (2Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2Z)-2-[(3,4-dimethylphenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2Z)-2-[(3,4-dimethylphenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-11-4-5-13(10-12(11)2)18-19-14(15(17)23)16(22)21-8-6-20(3)7-9-21/h4-5,10,18H,6-9H2,1-3H3,(H2,17,23)/b19-14+