Thiourea, phenyl-

• Formula: C₇H₈N₂S
• Molecular weight: 152.217
• IUPAC Standard InChI: InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) Copy

  
• IUPAC Standard InChIKey: FULZLIGZKMKICU-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-85-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Urea, 1-phenyl-2-thio-; α-Phenylthiourea; N-Phenylthiourea; Phenylthiocarbamide; Phenylthiourea; PTU; U 6324; 1-Phenyl-2-Thiourea; 1-Phenylthiourea; NCI-C02017; USAF EK-1569; Fenylthiomocovina; Rcra waste number P093; NSC 5779; Phenyl-2-thiourea; Thiourea, N-phenyl-
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• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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