N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-(2-propoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-(2-propoxyphenoxy)ethanehydrazide Openeye Name: 2-(2-propoxyphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-(2-propoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-2-(2-propoxyphenoxy)acetohydrazide Traditional Name: 2-(2-propoxyphenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4S/c1-3-12-25-17-6-4-5-7-18(17)26-13-19(23)21-22-20(24)14-27-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)