1,2-Hydrazinedicarbothioamide, N-phenyl-
Basic information
- CAS
16437-66-4- Standard SMILES
NC(=S)NNC(=S)Nc1ccccc1- InChIKey
FIHOHVWGFOGPAR-UHFFFAOYSA-N- Molecular formula
- C8H10N4S2
- Average molar mass
- 226.3 g/mol
- Monoisotopic mass
- 226.03468868
Names & identifiers
- Preferred name
- 1,2-Hydrazinedicarbothioamide, N-phenyl-
- IUPAC
- 1-(carbamothioylamino)-3-phenylthiourea
Names & synonyms
16437-66-41,2-Hydrazinedicarbothioamide, N-phenyl-DTXSID30352640RefChem:216340DTXCID003037051-(carbamothioylamino)-3-phenylthioureaN~1~-phenyl-1,2-hydrazinedicarbothioamideMLS000701422SMR0002287351,2-Hydrazinedicarbothioamide, N1-phenyl-1-phenyl-3-thioureido-thioureacid_730662
Show more names
CHEMBL1406262SCHEMBL10794044BDBM67262HMS2626K18STK024209AKOS000349029N-phenylhydrazine-1,2-dicarbothioamide1-(carbamothioylamino)-3-phenyl-thiourea
Database identifiers
- CAS
16437-66-4- PubChem CID
- 730662
- DTXSID
DTXSID30352640- ChEMBL
CHEMBL1406262- Nikkaji
- J1.886.840G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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