(2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: (2E)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: (2E)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: (2E)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-keto-3-(4-methylpiperazino)thiopropionamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C(=S)N)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(/C(=S)N)\C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H20ClN5OS/c1-10-11(16)4-3-5-12(10)18-19-13(14(17)23)15(22)21-8-6-20(2)7-9-21/h3-5,18H,6-9H2,1-2H3,(H2,17,23)/b19-13-