N-(2,2,3,3-tetramethylcyclopropyl)thiourea

HCID 79006986

Notes Reactions

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Basic information

Standard SMILES: CC1(C)C(NC(N)=S)C1(C)C
InChIKey: FGZGYIQTJWGEEZ-UHFFFAOYSA-N
Molecular formula: C8H16N2S
Average molar mass: 172.29 g/mol

Names & identifiers

Preferred name: N-(2,2,3,3-tetramethylcyclopropyl)thiourea
IUPAC: (2,2,3,3-tetramethylcyclopropyl)thiourea

Names & synonyms

SCHEMBL1605294FGZGYIQTJWGEEZ-UHFFFAOYSA-NAKOS017532095N-(2,2,3,3-tetramethylcyclopropyl)thiourea

Database identifiers

PubChem CID: 79006986

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 70.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 182

Related reactions

8 records

New reaction record

HRID 46047As reactantuspto-grants-2013_09

HRID 46056As reactantuspto-grants-2013_09

HRID 852697As reactantuspto-grants-2007_08

HRID 852708As reactantuspto-grants-2007_08

HRID 1158005As reactantuspto-grants-2010_10

HRID 1158016As reactantuspto-grants-2010_10

HRID 2360208As reactantuspto-grants-2014_04

HRID 2360219As reactantuspto-grants-2014_04

Compound notes

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