4-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]butanehydrazide

Systemtic Name: 4-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]butanehydrazide Openeye Name: 4-(3-methylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(3-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]butanehydrazide IUPAC Name: 4-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]butanehydrazide Traditional Name: 4-(3-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)SCC(=O)NNC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-8-10-18(11-9-15)26-14-20(24)22-21-19(23)7-4-12-25-17-6-3-5-16(2)13-17/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,21,23)(H,22,24)