Completing data — usually done within a minute
Basic information
- CAS
7709-31-1- Standard SMILES
NC(=S)Nc1nc(-c2ccccc2)cs1- InChIKey
UCIPRGBBFKCVEY-UHFFFAOYSA-N- Molecular formula
- C10H9N3S2
- Average molar mass
- 235.3 g/mol
- Monoisotopic mass
- 235.02378929
Names & identifiers
- Preferred name
- Thiourea, (4-phenyl-2-thiazolyl)-
- IUPAC
- (4-phenyl-1,3-thiazol-2-yl)thiourea
Names & synonyms
7709-31-1Thiourea, (4-phenyl-2-thiazolyl)-DTXSID70355413RefChem:385409DTXCID00306473N-(4-phenyl-1,3-thiazol-2-yl)thiourea1-(4-phenyl-1,3-thiazol-2-yl)thiourea(4-phenyl-1,3-thiazol-2-yl)thioureaSCHEMBL2380683UCIPRGBBFKCVEY-UHFFFAOYSA-N1-(4-phenylthiazol-2-yl)thioureaSTK026924
Show more names
STL151044AKOS001090300AKOS005751180N-(4-phenyl-1,3-thiazole-2-yl)thioureaSR-01000245901SR-01000245901-1Z570503741-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]thiourea
Database identifiers
- CAS
7709-31-1- PubChem CID
- 799782
- DTXSID
DTXSID70355413
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
3 records
Compound notes
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