N'-[2-(4-chlorophenyl)sulfanylethanoyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfanylethanoyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-[(4-chlorophenyl)thio]acetyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyrohydrazide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-13-3-9-18(27-2)16(11-13)17(24)8-10-19(25)22-23-20(26)12-28-15-6-4-14(21)5-7-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,25)(H,23,26)