Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
Basic information
- CAS
31776-72-4- Standard SMILES
C=CCNC(=S)Nc1cc(=O)n(C)c(=O)n1C- InChIKey
COLXYRFDWRXBOJ-UHFFFAOYSA-N- Molecular formula
- C10H14N4O2S
- Average molar mass
- 254.31 g/mol
- Monoisotopic mass
- 254.08374688
Names & identifiers
- Preferred name
- Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
- IUPAC
- 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-prop-2-enylthiourea
Names & synonyms
Uracil, 1,3-dimethyl-5-(allylthiourea)-Thiourea, N-2-propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-31776-72-4DTXSID501856391-Allyl-3-(2,4-diketo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidin-6-yl)-2-thioureaN-2-Propenyl-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)thioureaUrea, 1-allyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thio-RefChem:385511DTXCID40108130N-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N'-(prop-2-en-1-yl)thiourea
Database identifiers
- CAS
31776-72-4- PubChem CID
- 3038176
- DTXSID
DTXSID50185639
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 405
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Compound notes
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