Basic information
- Standard SMILES
CCN(CC)CCCNC(=S)N(CCS(=O)(=O)c1ccccc1)C(C)C- InChIKey
WTPQANRNMJAFMI-UHFFFAOYSA-N- Molecular formula
- C19H33N3O2S2
- Average molar mass
- 399.6 g/mol
Names & identifiers
- Preferred name
- N'-[3-(Diethylamino)propyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]thiourea
- IUPAC
- 1-[2-(benzenesulfonyl)ethyl]-3-[3-(diethylamino)propyl]-1-propan-2-ylthiourea
Names & synonyms
SCHEMBL10685830WTPQANRNMJAFMI-UHFFFAOYSA-NN'-[3-(Diethylamino)propyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]thiourea
Database identifiers
- PubChem CID
- 13655152
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
Related reactions
3 records
Linked notes
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