(2E)-2-{4-[(4-Aminophenyl)Sulfonyl]Benzylidene}Hydrazinecarbothioamide

Molecule SVG Image

Properties Simple | Detailed

Formula C14H14N4O2S2
IUPAC Name [(e)-[4-(4-aminophenyl)sulfonylphenyl]methyleneamino]thiourea
Molecular Mass 334.417 g·mol−1
Heat of Formation 67.5 ± 16.7 kJ·mol−1
Dipole Moment 7.69 ± 1.08 D
Volume 374.06 Å 3
Surface Area 341.96 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -1.26 ± eV
Point Group Symmetry C1
Synonyms
  • [[4-(4-aminophenyl)sulfonylbenzylidene]amino]thiourea
  • [[4-(4-aminophenyl)sulfonylphenyl]methyleneamino]thiourea
  • [[4-(4-aminophenyl)sulfonylphenyl]methylideneamino]thiourea
  • benzaldehyde, p-sulfanilyl-, thiosemicarbazone
  • hydrazinecarbothioamide, 2-((4-((4-aminophenyl)sulfonyl)phenyl)methylene)-
  • p-(p'-aminobenzenesulfonyl)benzaldehyde thiosemicarbazone
  • thiozamin
CAS Number(s)
  • 4094-36-4
InChIKey NCOQOBNYDVMRSB-RQZCQDPDSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N