Chemical Compound

J1.792.246G

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J1.792.246G chemical structure
Primary Record

J1.792.246G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177428631
SMILES
CC1=CC=C(C=C1)C(=S)N/N=C(\C)/CC(=O)N(C2=CC=CC=C2)O
Canonical SMILES
C/C(CC(=O)N(O)c1ccccc1)=N\NC(=S)c1ccc(C)cc1

Names & Synonyms

  • J1.792.246G
  • N-hydroxy-3-{[(4-methylphenyl)methanethioamido]imino}-N-phenylbutanamide
  • N-Phenyl-N-hydroxy-3-[2-[4-methylphenyl(thiocarbonyl)]hydrazono]butanamide