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Predicted properties of the compound entered.

ID RCLBXIYEBCBUEK-UHFFFAOYSA-N
Formula C17H20N4O3S2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H20N4O3S2/c1-13-7-9-15(10-8-13)26(23,24)18-12-11-16(22)20-21-17(25)19-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,20,22)(H2,19,21,25)
Standard InChIKey (User Input) InChIKey=RCLBXIYEBCBUEK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-3-phenylthiourea | 1-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-3-phenyl-thiourea | 1-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-3-phenylthiourea
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -