1,1-dibutylthiourea

C9H20N2S — CID 3037143

IUPAC1,1-dibutylthiourea
SMILESCCCCN(CCCC)C(N)=S
InChIInChI=1S/C9H20N2S/c1-3-5-7-11(9(10)12)8-6-4-2/h3-8H2,1-2H3,(H2,10,12)
InChIKeyOVRQXQSDQWOJIL-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.13
Rot. Bonds6

About 1,1-dibutylthiourea

1,1-dibutylthiourea (PubChem CID 3037143) has the molecular formula C9H20N2S and a molecular weight of 188.34 g/mol. Its IUPAC name is 1,1-dibutylthiourea.

Molecular Properties

Compound Name1,1-dibutylthiourea
PubChem CID3037143
Molecular FormulaC9H20N2S
Molecular Weight188.34 g/mol
Exact Mass188.13
IUPAC Name1,1-dibutylthiourea
SMILESCCCCN(CCCC)C(N)=S
InChIInChI=1S/C9H20N2S/c1-3-5-7-11(9(10)12)8-6-4-2/h3-8H2,1-2H3,(H2,10,12)
InChIKeyOVRQXQSDQWOJIL-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dibutylthiourea?
The IUPAC name of 1,1-dibutylthiourea (CID 3037143) is 1,1-dibutylthiourea.
What is the SMILES notation for 1,1-dibutylthiourea?
The canonical SMILES for 1,1-dibutylthiourea is CCCCN(CCCC)C(N)=S.
What is the InChIKey of 1,1-dibutylthiourea?
The InChIKey is OVRQXQSDQWOJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2S/c1-3-5-7-11(9(10)12)8-6-4-2/h3-8H2,1-2H3,(H2,10,12).
What are the key properties of 1,1-dibutylthiourea?
1,1-dibutylthiourea has a molecular weight of 188.34 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutylthiourea is sourced from PubChem (CID 3037143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).