1-Isopropyl-3-phenylthiourea - ≥97% , CAS No.15093-36-4

CAS: 15093-36-4 Cat. No.: I587356 Molecular Weight: 194.30 EC Number: 674-140-1

GRADE & PURITY ≥97%

Synonyms

N-Isopropyl-N'-phenylthiourea # | N-Isopropyl-N'-phenylthiourea | 1-iso-propyl-3-phenyl-2-thiourea | 1-Isopropyl-3-phenyl-2-thiourea | N-Phenyl-N'-isopropylthiourea | 1-phenyl-3-propan-2-ylthiourea | NSC 131983 | NSC131983 | NSC-131983 | DTXSID20164653 |

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

N-Isopropyl-N'-phenylthiourea # | N-Isopropyl-N'-phenylthiourea | 1-iso-propyl-3-phenyl-2-thiourea | 1-Isopropyl-3-phenyl-2-thiourea | N-Phenyl-N'-isopropylthiourea | 1-phenyl-3-propan-2-ylthiourea | NSC 131983 | NSC131983 | NSC-131983 | DTXSID20164653 |

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C)NC(=S)NC1=CC=CC=C1
• IUPAC Name: 1-phenyl-3-propan-2-ylthiourea
• InChIKey: LFBMRUOVWMEFFZ-UHFFFAOYSA-N
• INCHI: 1S/C10H14N2S/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13)
• Isomeric SMILES: CC(C)NC(=S)NC1=CC=CC=C1
• Molecular Weight: 194.30
• Reaxy-Rn: 2803981
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803981&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass N-phenylthioureas

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: N-phenylthioureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylthioureas
• Alternative Parents: Thioureas Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-phenylthiourea - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 98-100°
• Molecular Weight: 194.300 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 194.088 Da
• Monoisotopic Mass: 194.088 Da
• Topological Polar Surface Area: 56.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 162.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1