Basic information
- Standard SMILES
COc1ccc(C(=O)NNC(=S)NCC(C)C)c(OC)c1- InChIKey
WZFZXTSVOLACCP-UHFFFAOYSA-N- Molecular formula
- C14H21N3O3S
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 1-[(2,4-Dimethoxybenzoyl)amino]-3-(2-methylpropyl)thiourea
- IUPAC
- 1-[(2,4-dimethoxybenzoyl)amino]-3-(2-methylpropyl)thiourea
Names & synonyms
SCHEMBL6040795WZFZXTSVOLACCP-UHFFFAOYSA-N1-[(2,4-dimethoxybenzoyl)amino]-3-(2-methylpropyl)thioureaSTK456062AKOS003313000ST50850978SR-010002773181-(2,4-dimethoxy-benzoyl)amino-3-isobutyl-thioureaSR-01000277318-12-[(2,4-dimethoxyphenyl)carbonyl]-N-(2-methylpropyl)hydrazinecarbothioamide(2,4-dimethoxyphenyl)-N-({[(2-methylpropyl)amino]thioxomethyl}amino)carboxamid e552846-32-9
Database identifiers
- PubChem CID
- 2208428
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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