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

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-p-phenetyl-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O4S/c1-3-27-17-8-6-16(7-9-17)19(24)12-13-20(25)22-23-21(26)14-28-18-10-4-15(2)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)