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

Systemtic Name: (E)-3-(4-bromophenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-bromophenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-bromophenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-bromophenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-bromophenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-13-2-9-16(10-3-13)24-12-18(23)21-20-17(22)11-6-14-4-7-15(19)8-5-14/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b11-6+