1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea

Update Time: 2025-04-25 16:51:01
Common Name 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea English Name 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea
CAS NO. N/A Molecular Weight 395.5
Density N/A Boiling Point N/A
Molecular Formula C18H22FN3O2S2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea

 Chemical & Physical Properties

Molecular Formula C18H22FN3O2S2
Molecular Weight 395.5
Exact Mass 395.11374746
LogP 3.40
Standard SMILES CCN(CC)S(=O)(=O)c1cc(NC(=S)Nc2ccccc2F)ccc1C
Canonical SMILES CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2F)C
Isomeric SMILES CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2F)C
Standard InChI Identifier InChI=1S/C18H22FN3O2S2/c1-4-22(5-2)26(23,24)17-12-14(11-10-13(17)3)20-18(25)21-16-9-7-6-8-15(16)19/h6-12H,4-5H2,1-3H3,(H2,20,21,25)
Standard InChI Key AWIWBXSTYGAYDK-UHFFFAOYSA-N
Compound Complexity 563.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:2
Rotatable Bond Count:6
Heavy Atom Count:26
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:395.11374746

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