ethenyl N-prop-1-en-2-ylmethanimidothioate

C6H9NS — CID 130316458

IUPACethenyl N-prop-1-en-2-ylmethanimidothioate
SMILESC=CS/C=N/C(=C)C
InChIInChI=1S/C6H9NS/c1-4-8-5-7-6(2)3/h4-5H,1-2H2,3H3/b7-5+
InChIKeyLRCILGBVBYINAJ-FNORWQNLSA-N
MW127.21 g/mol
LogP2.42
Rot. Bonds3

About ethenyl N-prop-1-en-2-ylmethanimidothioate

ethenyl N-prop-1-en-2-ylmethanimidothioate (PubChem CID 130316458) has the molecular formula C6H9NS and a molecular weight of 127.21 g/mol. Its IUPAC name is ethenyl N-prop-1-en-2-ylmethanimidothioate.

Molecular Properties

Compound Nameethenyl N-prop-1-en-2-ylmethanimidothioate
PubChem CID130316458
Molecular FormulaC6H9NS
Molecular Weight127.21 g/mol
Exact Mass127.05
IUPAC Nameethenyl N-prop-1-en-2-ylmethanimidothioate
SMILESC=CS/C=N/C(=C)C
InChIInChI=1S/C6H9NS/c1-4-8-5-7-6(2)3/h4-5H,1-2H2,3H3/b7-5+
InChIKeyLRCILGBVBYINAJ-FNORWQNLSA-N
XLogP2.42
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.21
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenyl N-prop-1-en-2-ylmethanimidothioate?
The IUPAC name of ethenyl N-prop-1-en-2-ylmethanimidothioate (CID 130316458) is ethenyl N-prop-1-en-2-ylmethanimidothioate.
What is the SMILES notation for ethenyl N-prop-1-en-2-ylmethanimidothioate?
The canonical SMILES for ethenyl N-prop-1-en-2-ylmethanimidothioate is C=CS/C=N/C(=C)C.
What is the InChIKey of ethenyl N-prop-1-en-2-ylmethanimidothioate?
The InChIKey is LRCILGBVBYINAJ-FNORWQNLSA-N. The full InChI is InChI=1S/C6H9NS/c1-4-8-5-7-6(2)3/h4-5H,1-2H2,3H3/b7-5+.
What are the key properties of ethenyl N-prop-1-en-2-ylmethanimidothioate?
ethenyl N-prop-1-en-2-ylmethanimidothioate has a molecular weight of 127.21 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl N-prop-1-en-2-ylmethanimidothioate is sourced from PubChem (CID 130316458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).