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Basic information
- CAS
5648-99-7- Standard SMILES
Cc1ccc(SC(=O)CNC(=O)OCc2ccccc2)cc1- InChIKey
HFTUQCRXFPEXQN-UHFFFAOYSA-N- Molecular formula
- C17H17NO3S
- Average molar mass
- 315.394 g/mol
- Monoisotopic mass
- 315.0929144
Names & identifiers
- Preferred name
- S-(4-Methylphenyl) 2-[[(phenylmethoxy)carbonyl]amino]ethanethioate
- IUPAC
- S-(4-Methylphenyl) {[(benzyloxy)carbonyl]amino}ethanethioate
Database identifiers
- CAS
5648-99-7- PubChem CID
- 71813570
- DTXSID
DTXSID901166371
Related reactions
0 records
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Compound notes
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