2-(4-bromophenyl)sulfanyl-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(4-bromophenyl)sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[(4-bromophenyl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-(4-bromophenyl)sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[(4-bromophenyl)thio]acetohydrazide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NNC(=O)CSC1=CC=C(C=C1)Br

InChI

InChI=1S/C10H11BrN2O2S/c1-7(14)12-13-10(15)6-16-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)(H,13,15)