Basic information
- Standard SMILES
O=C(NNC(=S)NCc1ccccc1)c1cccs1- InChIKey
KTDDISKKWZFBAD-UHFFFAOYSA-N- Molecular formula
- C13H13N3OS2
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.05000439
Names & identifiers
- Preferred name
- 4-Benzyl-1-(thiophene-2-carbonyl)thiosemicarbazide
- IUPAC
- 1-benzyl-3-(thiophene-2-carbonylamino)thiourea
Names & synonyms
139614-66-74-BENZYL-1-(THIOPHENE-2-CARBONYL)THIOSEMICARBAZIDEN-[(benzylcarbamothioyl)amino]thiophene-2-carboxamide1-benzyl-3-(thiophene-2-carbonylamino)thioureaN-Benzyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamidestarbld0021311SCHEMBL3917581KTDDISKKWZFBAD-UHFFFAOYSA-NPFA61466MFCD04243678AKOS022169691MS-8607
Show more names
N-benzyl-2-(thien-2-ylcarbonyl)hydrazinecarbothioamide
Database identifiers
- PubChem CID
- 5260688
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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