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

Systemtic Name: 4-(4-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]butanehydrazide Openeye Name: 4-(4-methylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(4-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]butanehydrazide Traditional Name: 4-(4-methylphenoxy)-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-15-5-9-17(10-6-15)25-13-3-4-19(23)21-22-20(24)14-26-18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)