Basic information
- CAS
18667-52-2- Standard SMILES
C=CCNC(=S)N/N=C\C=N/NC(=S)NCC=C- InChIKey
MDKHPYJAZLYOAX-PVRNWPCDSA-N- Molecular formula
- C10H16N6S2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.08778688
Names & identifiers
- Preferred name
- 1-prop-2-enyl-3-[(Z)-[(2Z)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea
- IUPAC
- 1-prop-2-enyl-3-[(Z)-[(2Z)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea
Names & synonyms
18667-52-2NSC262685NSC-262685
Database identifiers
- CAS
18667-52-2- PubChem CID
- 6252922
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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