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

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-phenoxy-butanehydrazide Openeye Name: 4-phenoxy-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-4-phenoxybutanehydrazide Traditional Name: 4-phenoxy-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-9-11-17(12-10-15)25-14-19(23)21-20-18(22)8-5-13-24-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,22)(H,21,23)