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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-4-8-16(9-5-13)25-12-19(24)22-21-18(23)10-7-15-6-3-14(2)11-17(15)20/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b10-7+