N'-[2-(4-ethoxyphenyl)sulfanylethanoyl]-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenyl)sulfanylethanoyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-ethoxyphenyl)sulfanylacetyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-ethoxyphenyl)sulfanylacetyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: 2-(2-methylphenoxy)-N'-[2-(p-phenetylthio)acetyl]acetohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O4S/c1-3-24-15-8-10-16(11-9-15)26-13-19(23)21-20-18(22)12-25-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)