N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenylsulfanyl-propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(phenylthio)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-phenylsulfanylpropanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(phenylthio)propionohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-15-8-10-16(11-9-15)24-14-19(23)21-20-18(22)12-13-25-17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)