Basic information
- Standard SMILES
CCN(CC)CCNC(=S)N(CCS(=O)(=O)c1ccccc1)C(C)C- InChIKey
DWHRALFLXRSQPU-UHFFFAOYSA-N- Molecular formula
- C18H31N3O2S2
- Average molar mass
- 385.6 g/mol
Names & identifiers
- Preferred name
- N'-[2-(Diethylamino)ethyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]thiourea
- IUPAC
- 1-[2-(benzenesulfonyl)ethyl]-3-[2-(diethylamino)ethyl]-1-propan-2-ylthiourea
Names & synonyms
N'-[2-(Diethylamino)ethyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]thioureaN'-[2-(Diethylamino)ethyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl]ethyl]thioureaSCHEMBL10684804DWHRALFLXRSQPU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13655153
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Related reactions
3 records
Compound notes
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