Benzenecarbothioamide, N-(3-methyl-2(3H)-thiazolylidene)-
Basic information
- CAS
64949-27-5- Standard SMILES
Cn1ccsc1=NC(=S)c1ccccc1- InChIKey
GPTLQXYTHWTLDN-UHFFFAOYSA-N- Molecular formula
- C11H10N2S2
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.02854067
Names & identifiers
- Preferred name
- Benzenecarbothioamide, N-(3-methyl-2(3H)-thiazolylidene)-
- IUPAC
- N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide
Names & synonyms
64949-27-5Benzenecarbothioamide, N-(3-methyl-2(3H)-thiazolylidene)-Thiazoline, 3-methyl-2-thiobenzoylimino-DTXSID50346920GPTLQXYTHWTLDN-QXMHVHEDSA-NN-[(2E)-3-Methyl-1,3-thiazol-2(3H)-ylidene]benzenecarbothioamideN-((2Z)-3-Methyl-1,3-thiazol-2(3H)-ylidene)benzenecarbothioamide #
Database identifiers
- CAS
64949-27-5- PubChem CID
- 616407
- DTXSID
DTXSID50346920- Nikkaji
- J933.404A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…