2-(4-ethanoylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13-4-10-18(11-5-13)27-12-19(24)21-22-20(25)15(3)26-17-8-6-16(7-9-17)14(2)23/h4-11,15H,12H2,1-3H3,(H,21,24)(H,22,25)