Basic information
- CAS
4921-91-9- Standard SMILES
O=C(NC(=S)NCc1ccccc1)c1ccccc1- InChIKey
GKQAXDYFHYRLSD-UHFFFAOYSA-N- Molecular formula
- C15H14N2OS
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.08268425
Names & identifiers
- Preferred name
- N-(benzylcarbamothioyl)benzamide
- IUPAC
- N-(benzylcarbamothioyl)benzamide
Names & synonyms
N-(benzylcarbamothioyl)benzamide4921-91-91-BENZOYL-3-BENZYLTHIOUREACHEMBL1478462F0300-0203NSC118974N-Benzoyl-N'-benzylthioureaMLS000676251SCHEMBL14096444DTXSID60351469HMS2601E23(3-benzylthioureido)phenylmethanone
Show more names
SMSSF-0042982N-(Benzylaminothiocarbonyl)benzamideBDBM50443481EBC-08459STK133694AKOS001051218N-[(benzylamino)carbonothioyl]benzamideNSC-118974
Database identifiers
- CAS
4921-91-9- PubChem CID
- 700976
- DTXSID
DTXSID60351469- ChEMBL
CHEMBL1478462- Nikkaji
- J1.282.914K
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…