(1Z)-2,6-bis(bromanyl)-3-ethyl-5-methylsulfanyl-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-2,6-bis(bromanyl)-3-ethyl-5-methylsulfanyl-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-2,6-dibromo-3-ethyl-5-methylsulfanyl-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-2,6-dibromo-3-ethyl-5-(methylthio)-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-2,6-dibromo-3-ethyl-5-methylsulfanyl-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-2,6-dibromo-3-ethyl-5-(methylthio)-N-phenyl-benzohydrazonoyl chloride Formula: C16H15Br2ClN2S MolecularWeight: 462.6297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1Br)C(=NNC2=CC=CC=C2)Cl)Br)SC

Isomeric SMILES

CCC1=CC(=C(C(=C1Br)/C(=N/NC2=CC=CC=C2)/Cl)Br)SC

InChI

InChI=1S/C16H15Br2ClN2S/c1-3-10-9-12(22-2)15(18)13(14(10)17)16(19)21-20-11-7-5-4-6-8-11/h4-9,20H,3H2,1-2H3/b21-16-