2-(6-ethyl-1-benzofuran-3-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-15-6-9-18-16(12-26-19(18)10-15)11-20(24)22-23-21(25)13-27-17-7-4-14(2)5-8-17/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H,23,25)