2-Imidazolidinethione, 1,3-diallyl-
Basic information
- CAS
29369-95-7- Standard SMILES
C=CCN1CCN(CC=C)C1=S- InChIKey
JKTVHTKKLHJKRJ-UHFFFAOYSA-N- Molecular formula
- C9H14N2S
- Average molar mass
- 182.29 g/mol
- Monoisotopic mass
- 182.08776963
Names & identifiers
- Preferred name
- 2-Imidazolidinethione, 1,3-diallyl-
- IUPAC
- 1,3-bis(prop-2-enyl)imidazolidine-2-thione
- English name
- 1,3-Bis(2-propenyl)-2-imidazolidinethione
- Molecular formula
- C9H14N2S
- Molecular weight
- 182.29
Names & synonyms
N,N'-Diallylethylenethioure2-IMIDAZOLIDINETHIONE, 1,3-DIALLYL-BRN 05113211,3-Diallyl-2-imidazolidinethione29369-95-72-Imidazolidinethione, 1,3-di-2-propenyl-DTXSID901835935-24-01-00175 (Beilstein Handbook Reference)RefChem:261930DTXCID30106084SCHEMBL76481171,3-di(prop-2-en-1-yl)imidazolidine-2-thione
Show more names
1,3-Bis(2-propenyl)-2-imidazolidinethione2-Imidazolidinethione, 1,3-di-2-propen-1-yl-
Database identifiers
- CAS
29369-95-7- PubChem CID
- 34543
- DTXSID
DTXSID90183593- Nikkaji
- J40.906E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
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Compound notes
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