O-Methyl phenethylcarbamothioate

• Formula: C₁₀H₁₃NOS
• Molecular weight: 195.281
• IUPAC Standard InChI: InChI=1S/C10H13NOS/c1-12-10(13)11-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,11,13) Copy

  
• IUPAC Standard InChIKey: SABSUMPVZBKPRQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 930585-96-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Carbamothioic acid, N-(2-phenylethyl)-, O-methyl ester; N-Phenethyl O-methyl thiocarbamate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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