Basic information
- Standard SMILES
CCCCCCc1ccc(S(=O)(=O)NC(=S)NC(C)C)c(N)c1- InChIKey
SVXMQDQIPDHLCH-UHFFFAOYSA-N- Molecular formula
- C16H27N3O2S2
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.15446946
Names & identifiers
- Preferred name
- N-(2-amino-4-hexylbenzenesulfonyl)-N'-isopropylthiourea
- IUPAC
- 1-(2-amino-4-hexylphenyl)sulfonyl-3-propan-2-ylthiourea
Names & synonyms
SCHEMBL7950936SVXMQDQIPDHLCH-UHFFFAOYSA-NN-(2-amino-4-hexylbenzenesulfonyl)-N'-isopropylthiourea
Database identifiers
- PubChem CID
- 21197751
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
1 records
Compound notes
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