3-ethoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-ethoxy-4-propoxy-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: 3-ethoxy-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(4-methylphenyl)sulfanylacetyl]-4-propoxybenzohydrazide Traditional Name: 3-ethoxy-4-propoxy-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H26N2O4S/c1-4-12-27-18-11-8-16(13-19(18)26-5-2)21(25)23-22-20(24)14-28-17-9-6-15(3)7-10-17/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,24)(H,23,25)