4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-8-17(9-6-14)27-13-20(25)23-22-19(24)4-3-11-26-18-10-7-16(21)12-15(18)2/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)