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Basic information
- CAS
424815-43-0- Standard SMILES
O=C(Nc1ccccc1)Nc1nnc(Cc2ccc([N+](=O)[O-])cc2)s1- InChIKey
DXMOGEJVRGLJCT-UHFFFAOYSA-N- Molecular formula
- C16H13N5O3S
- Average molar mass
- 355.379 g/mol
- Monoisotopic mass
- 355.07391028
Names & identifiers
- Preferred name
- N-[5-[(4-Nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]-N′-phenylurea
- IUPAC
- N-{5-[(4-Nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea
Database identifiers
- CAS
424815-43-0- PubChem CID
- 1367537
- DTXSID
DTXSID901168115- ChEMBL
CHEMBL1409132
Related reactions
0 records
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Compound notes
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