Basic information
- CAS
41440-17-9- Standard SMILES
COc1ccccc1C(=O)NC(=S)Nc1ncccc1C- InChIKey
AMTFKXLEAYBKMF-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2S
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.0884979
Names & identifiers
- Preferred name
- 2-methoxy-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide
- IUPAC
- 2-methoxy-N-[(3-methyl-2-pyridinyl)carbamothioyl]benzamide
Names & synonyms
2-methoxy-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide41440-17-92-Methoxy-N-[[(3-methyl-2-pyridinyl)amino]thioxomethyl]benzamideOprea1_579378DTXSID001171749STK069090AKOS000622951AG-690/15430881N-(2-methoxybenzoyl)-N'-(3-methyl-2-pyridinyl)thiourea
Database identifiers
- CAS
41440-17-9- PubChem CID
- 802004
- DTXSID
DTXSID001171749
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 95.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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