Basic information
- CAS
10197-30-5- Standard SMILES
S=C(Nc1ccccc1)C(=S)Nc1ccc(Br)cc1- InChIKey
MACCMQGXOGWFOD-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2S2
- Average molar mass
- 351.3 g/mol
- Monoisotopic mass
- 349.9547
Names & identifiers
- Preferred name
- Oxamide, N-(p-bromophenyl)-N'-phenyldithio-
- IUPAC
- N'-(4-bromophenyl)-N-phenylethanedithioamide
Names & synonyms
Oxamide, N-(p-bromophenyl)-N'-phenyldithio-BRN 2136069N-(p-Bromophenyl)-N'-phenyldithiooxamideN-Phenyl-N'-(4-bromophenyl)dithiooxamide10197-30-5DTXSID10144444RefChem:367136DTXCID2066935N~1~-(4-Bromophenyl)-N~2~-phenylethanebis(thioamide)
Database identifiers
- CAS
10197-30-5- PubChem CID
- 3038024
- DTXSID
DTXSID10144444
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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