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

Systemtic Name: (E)-3-(4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(p-tolyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(p-tolyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14-3-7-16(8-4-14)9-12-18(22)20-21-19(23)13-24-17-10-5-15(2)6-11-17/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b12-9+