Chemical Compound

AC1NT8AU

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AC1NT8AU chemical structure
Primary Record

AC1NT8AU

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5348699
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
Canonical SMILES
O=C(/C=C/c1ccccc1)NC(=S)Nc1cccc(NC(=O)c2ccccc2)c1

Names & Synonyms

  • AC1NT8AU
  • ZINC2957071
  • ZINC02957071
  • AKOS003547768
  • CID5348699
  • ST50904001
  • N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide
  • (2E)-3-phenyl-N-({[3-(phenylcarbonylamino)phenyl]amino}thioxomethyl)prop-2-ena mide