4-[(Anilinocarbonothioyl)amino]benzamide
Basic information
- CAS
5801-93-4- Standard SMILES
NC(=O)c1ccc(NC(=S)Nc2ccccc2)cc1- InChIKey
GCOJRZUTPVKMPA-UHFFFAOYSA-N- Molecular formula
- C14H13N3OS
- Average molar mass
- 271.34 g/mol
- Monoisotopic mass
- 271.07793322
Names & identifiers
- Preferred name
- 4-[(Anilinocarbonothioyl)amino]benzamide
- IUPAC
- 4-(phenylcarbamothioylamino)benzamide
Names & synonyms
4-[(anilinocarbonothioyl)amino]benzamide4-(phenylcarbamothioylamino)benzamideCBMicro_033967Oprea1_506695SCHEMBL6815731DTXSID40973582STK1000084-[(anilinocarbothioyl)amino]benzamideAKOS0004878504-[(phenylcarbamothioyl)amino]benzamideST040557BIM-0033957.P001
Show more names
4-{[(phenylamino)thioxomethyl]amino}benzamideAB00097496-01AN-329/40278654SR-01000220284SR-01000220284-1N-(4-Carbamoylphenyl)-N'-phenylcarbamimidothioic acid
Database identifiers
- CAS
5801-93-4- PubChem CID
- 730556
- DTXSID
DTXSID40973582
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…