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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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