N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-3-14-28-18-8-6-17(7-9-18)20(25)12-13-21(26)23-24-22(27)15-29-19-10-4-16(2)5-11-19/h4-11H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)