silane;thiourea

CH8N2SSi — CID 159977961

IUPACsilane;thiourea
SMILESNC(N)=S.[SiH4]
InChIInChI=1S/CH4N2S.H4Si/c2-1(3)4;/h(H4,2,3,4);1H4
InChIKeyOFJZJYHIVFMSSD-UHFFFAOYSA-N
MW108.24 g/mol
LogP-2.26
Rot. Bonds

About silane;thiourea

silane;thiourea (PubChem CID 159977961) has the molecular formula CH8N2SSi and a molecular weight of 108.24 g/mol. Its IUPAC name is silane;thiourea.

Molecular Properties

Compound Namesilane;thiourea
PubChem CID159977961
Molecular FormulaCH8N2SSi
Molecular Weight108.24 g/mol
Exact Mass108.02
IUPAC Namesilane;thiourea
SMILESNC(N)=S.[SiH4]
InChIInChI=1S/CH4N2S.H4Si/c2-1(3)4;/h(H4,2,3,4);1H4
InChIKeyOFJZJYHIVFMSSD-UHFFFAOYSA-N
XLogP-2.26
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.24
LogP ≤ 5-2.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of silane;thiourea?
The IUPAC name of silane;thiourea (CID 159977961) is silane;thiourea.
What is the SMILES notation for silane;thiourea?
The canonical SMILES for silane;thiourea is NC(N)=S.[SiH4].
What is the InChIKey of silane;thiourea?
The InChIKey is OFJZJYHIVFMSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N2S.H4Si/c2-1(3)4;/h(H4,2,3,4);1H4.
What are the key properties of silane;thiourea?
silane;thiourea has a molecular weight of 108.24 g/mol, XLogP of -2.26, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for silane;thiourea is sourced from PubChem (CID 159977961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).