N-(benzenecarbonothioylcarbamoyl)benzamide
Basic information
- CAS
3553-70-6- Standard SMILES
O=C(NC(=O)c1ccccc1)NC(=S)c1ccccc1- InChIKey
LDNLWFYJMYQXFM-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2S
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.0619488
Names & identifiers
- Preferred name
- N-(benzenecarbonothioylcarbamoyl)benzamide
- IUPAC
- N-(benzenecarbonothioylcarbamoyl)benzamide
Names & synonyms
N-(benzenecarbonothioylcarbamoyl)benzamide3553-70-6DTXSID50411107RefChem:362556DTXCID30361959NSC264249NSC-264249N-[(Benzenecarbothioyl)carbamoyl]benzamide
Database identifiers
- CAS
3553-70-6- PubChem CID
- 5221897
- DTXSID
DTXSID50411107
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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