1-Phenyl-3-(1,3-Thiazol-2-Yl)Thiourea

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Properties Simple | Detailed

Formula C10H9N3S2
IUPAC Name 1-phenyl-3-thiazol-2-yl-thiourea
Molecular Mass 235.329 g·mol−1
Heat of Formation 374.3 ± 16.7 kJ·mol−1
Dipole Moment 5.76 ± 1.08 D
Volume 267.73 Å 3
Surface Area 249.93 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
Synonyms
  • 1-phenyl-3-(2-thiazolyl)-2-thiourea
  • 1-phenyl-3-(2-thiazolyl)thiourea
  • 1-phenyl-3-(thiazol-2-yl)thiourea
  • bas 00344416
  • phenylthiazolylthiourea
  • sr-01000076066-3
  • thiourea, 1-phenyl-3-(2-thiazolyl)-2-
  • thiourea, n-phenyl-n'-2-thiazolyl-
  • u 14624
  • u-14,624
  • urea, 1-phenyl-3-(2-thiazolyl)-2-thio-
CAS Number(s)
  • 14901-16-7
InChIKey GCZZOZBWAZHCAN-UHFFFAOYSA-N
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