2-methyl-N-{[(tetrahydro-2-furanylmethyl)amino]carbonothioyl}benzamide
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Basic information
- CAS
431073-67-5- Standard SMILES
Cc1ccccc1C(=O)NC(=S)NCC1CCCO1- InChIKey
VFXPRXXTTBPVIT-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2S
- Average molar mass
- 278.37 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-{[(tetrahydro-2-furanylmethyl)amino]carbonothioyl}benzamide
- IUPAC
- 2-methyl-N-(oxolan-2-ylmethylcarbamothioyl)benzamide
- English name
- 2-methyl-N-{[(tetrahydro-2-furanylmethyl)amino]carbonothioyl}benzamide
- Molecular formula
- C14H18N2O2S
- Molecular weight
- 278.37
Names & synonyms
SMR0001959422-methyl-N-{[(tetrahydro-2-furanylmethyl)amino]carbonothioyl}benzamideMLS0005743502-methyl-N-(oxolan-2-ylmethylcarbamothioyl)benzamideCHEMBL1588446HMS2294M11STK067486AKOS000494207AKOS016872305431073-67-5AB00114820-01AF-399/41049233
Show more names
Benzamide, 2-methyl-N-[[[(tetrahydro-2-furanyl)methyl]amino]thioxomethyl]-
SR-01000240613SR-01000240613-1Z573967052-methyl-N-[(tetrahydrofuran-2-ylmethyl)carbamothioyl]benzamideN-(2-methylbenzoyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
Database identifiers
- CAS
431073-67-5- ChEMBL
CHEMBL1588446
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
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Compound notes
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