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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(6-methyl-3-benzofuranyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-3-6-16(7-4-13)26-12-20(24)22-21-19(23)10-15-11-25-18-9-14(2)5-8-17(15)18/h3-9,11H,10,12H2,1-2H3,(H,21,23)(H,22,24)