(E)-3-(4-ethylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethylphenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethylphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethylphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-ethylphenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O2S/c1-3-16-6-8-17(9-7-16)10-13-19(23)21-22-20(24)14-25-18-11-4-15(2)5-12-18/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b13-10+