Basic information
- Standard SMILES
CSC(=S)NN=Cc1ncc[nH]1- InChIKey
PQFKBTSYBSNPIR-UHFFFAOYSA-N- Molecular formula
- C6H8N4S2
- Average molar mass
- 200.3 g/mol
Names & identifiers
- Preferred name
- 3-(2-Imidazolylmethylene)dithio-carbazic acid, methyl ester
- IUPAC
- methyl N-(1H-imidazol-2-ylmethylideneamino)carbamodithioate
Names & synonyms
PQFKBTSYBSNPIR-UHFFFAOYSA-N3-(2-imidazolylmethylene)dithio-carbazic acid, methyl ester
Database identifiers
- PubChem CID
- 137195915
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Linked notes
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