methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate

C7H11N3S2 — CID 103063152

IUPACmethyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate
SMILESCS/C(=N\C1CCSC1)NC#N
InChIInChI=1S/C7H11N3S2/c1-11-7(9-5-8)10-6-2-3-12-4-6/h6H,2-4H2,1H3,(H,9,10)
InChIKeyGPEZVRZTVWVCNW-UHFFFAOYSA-N
MW201.32 g/mol
LogP1.28
Rot. Bonds1

About methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate

methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate (PubChem CID 103063152) has the molecular formula C7H11N3S2 and a molecular weight of 201.32 g/mol. Its IUPAC name is methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate.

Molecular Properties

Compound Namemethyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate
PubChem CID103063152
Molecular FormulaC7H11N3S2
Molecular Weight201.32 g/mol
Exact Mass201.04
IUPAC Namemethyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate
SMILESCS/C(=N\C1CCSC1)NC#N
InChIInChI=1S/C7H11N3S2/c1-11-7(9-5-8)10-6-2-3-12-4-6/h6H,2-4H2,1H3,(H,9,10)
InChIKeyGPEZVRZTVWVCNW-UHFFFAOYSA-N
XLogP1.28
TPSA48.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.32
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'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 methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate?
The IUPAC name of methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate (CID 103063152) is methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate.
What is the SMILES notation for methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate?
The canonical SMILES for methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate is CS/C(=N\C1CCSC1)NC#N.
What is the InChIKey of methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate?
The InChIKey is GPEZVRZTVWVCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3S2/c1-11-7(9-5-8)10-6-2-3-12-4-6/h6H,2-4H2,1H3,(H,9,10).
What are the key properties of methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate?
methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate has a molecular weight of 201.32 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-cyano-N'-(thiolan-3-yl)carbamimidothioate is sourced from PubChem (CID 103063152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).