Basic information
- Standard SMILES
CN(C)CCNC(=S)NCCNCc1nc2ccccc2[nH]1- InChIKey
UUUIRSNQIWXISM-UHFFFAOYSA-N- Molecular formula
- C15H24N6S
- Average molar mass
- 320.5 g/mol
Names & identifiers
- Preferred name
- N-(2-Dimethylaminoethyl)-N'-[2-(2-benzimidazolylmethylamino)-ethyl]thiourea
- IUPAC
- 1-[2-(1H-benzimidazol-2-ylmethylamino)ethyl]-3-[2-(dimethylamino)ethyl]thiourea
Names & synonyms
SCHEMBL11321932UUUIRSNQIWXISM-UHFFFAOYSA-NN-(2-Dimethylaminoethyl)-N'-[2-(2-benzimidazolylmethylamino)ethyl]thioureaN-(2-Dimethylaminoethyl)-N'-[2-(2-benzimidazolylmethylamino)-ethyl]thiourea
Database identifiers
- PubChem CID
- 54373380
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
12 records
Compound notes
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