N-Phenyl-4-[(Phenylcarbamothioyl)Amino]Benzenesulfonamide

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Properties Simple | Detailed

Formula C19H17N3O2S2
IUPAC Name 1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea
Molecular Mass 383.487 g·mol−1
Heat of Formation 68.4 ± 16.7 kJ·mol−1
Dipole Moment 8.75 ± 1.08 D
Volume 441.38 Å 3
Surface Area 366.37 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 1.96 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey HNDRSTUKPCLQLT-UHFFFAOYSA-N
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