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

Systemtic Name: 4-(4-ethylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(4-ethylphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethylphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-ethylphenyl)-4-keto-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O3S/c1-3-16-6-8-17(9-7-16)19(24)12-13-20(25)22-23-21(26)14-27-18-10-4-15(2)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)