Basic information
- CAS
68241-02-1- Standard SMILES
Cc1nc2ccccc2c(=O)n1CC(=O)NNC(N)=S- InChIKey
HUOMTGPFTPMCJJ-UHFFFAOYSA-N- Molecular formula
- C12H13N5O2S
- Average molar mass
- 291.33 g/mol
- Monoisotopic mass
- 291.07899585
Names & identifiers
- Preferred name
- [[2-(2-Methyl-4-oxoquinazolin-3-yl)acetyl]amino]thiourea
- IUPAC
- [[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]thiourea
Names & synonyms
68241-02-1[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]thioureaNSC317047DTXSID30404355NSC-3170472-[(2-Methyl-4-oxoquinazolin-3(4H)-yl)acetyl]hydrazine-1-carbothioamide
Database identifiers
- CAS
68241-02-1- PubChem CID
- 4569486
- DTXSID
DTXSID30404355
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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