ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfanyl-ethanoate

Systemtic Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfanyl-ethanoate Openeye Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazono]-2-(p-tolylsulfanyl)acetate CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[(4-methylphenyl)thio]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-methylphenyl)sulfanylacetate Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-(p-tolylthio)acetic acid ethyl ester Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H17ClN2O2S/c1-3-22-17(21)16(23-15-10-4-12(2)5-11-15)20-19-14-8-6-13(18)7-9-14/h4-11,19H,3H2,1-2H3/b20-16+