N-[4-[(methylcarbamothioylamino)carbamoyl]phenyl]benzamide
Basic information
- CAS
146305-30-8- Standard SMILES
CNC(=S)NNC(=O)c1ccc(NC(=O)c2ccccc2)cc1- InChIKey
OOJOTADHFMIOFZ-UHFFFAOYSA-N- Molecular formula
- C16H16N4O2S
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.09939694
Names & identifiers
- Preferred name
- N-[4-[(methylcarbamothioylamino)carbamoyl]phenyl]benzamide
- IUPAC
- N-[4-[(methylcarbamothioylamino)carbamoyl]phenyl]benzamide
Names & synonyms
N-[4-[(methylcarbamothioylamino)carbamoyl]phenyl]benzamideDTXSID901162517146305-30-84-Methyl-1-[4-(benzoylamino)benzoyl]thiosemicarbazideN-{4-[2-(Methylcarbamothioyl)hydrazinecarbonyl]phenyl}benzamide4-(Benzoylamino)benzoic acid 2-[(methylamino)thioxomethyl]hydrazide
Database identifiers
- CAS
146305-30-8- PubChem CID
- 3000567
- DTXSID
DTXSID901162517
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…