[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
Basic information
- CAS
75224-72-5- Standard SMILES
NC(=S)N/N=C/c1c(-c2ccccc2)nc2sccn12- InChIKey
MYYYCGVCHROKEH-OVCLIPMQSA-N- Molecular formula
- C13H11N5S2
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.04558772
Names & identifiers
- Preferred name
- [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
- IUPAC
- [(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiourea
Names & synonyms
NSC31521575224-72-5DTXSID10429960NSC-315215(2E)-2-[(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydrazine-1-carbothioamide
Database identifiers
- CAS
75224-72-5- PubChem CID
- 9560971
- DTXSID
DTXSID10429960
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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