Pseudourea, 2-(2-phenylcarbamoylethyl)-2-thio-, p-toluenesulfonate

Base Information

• Chemical Name: Pseudourea, 2-(2-phenylcarbamoylethyl)-2-thio-, p-toluenesulfonate
• CAS No.: 73840-09-2
• Molecular Formula: C17H21N3O4S2
• Molecular Weight: 395.4963
• DSSTox Substance ID: DTXSID30224393

Synonyms:2-(2-Phenylcarbamoylethyl)-2-thiopseudourea p-toluenesulfonate;Pseudourea, 2-(2-phenylcarbamoylethyl)-2-thio-, p-toluenesulfonate;73840-09-2;DTXSID30224393;C10H13N3OS.C7H8O3S;LS-126230;C10-H13-N3-O-S.C7-H8-O3-S;Carbamimidothioic acid, 3-oxo-3-(phenylamino)propyl ester, mono(4-methylbenzenesulfonate)

Chemical Property of Pseudourea, 2-(2-phenylcarbamoylethyl)-2-thio-, p-toluenesulfonate

Chemical Property:

• Vapor Pressure: 3.27E-19mmHg at 25°C
• Boiling Point: 676.3°C at 760 mmHg
• Flash Point: 362.8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 395.09734851
• Heavy Atom Count: 26
• Complexity: 433

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)NC(=O)CCSC(=N)N

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