Formula |
C7H9N3O2S2 |
IUPAC Name |
(4-aminophenyl)sulfonylthiourea |
Molecular Mass |
231.295 g·mol−1 |
Heat of Formation |
-210.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.33 ± 1.08 D |
Volume |
245.87 Å 3 |
Surface Area |
232.09 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-sulfanilyl-2-thiourea
- 4-amino-n-(aminothioxomethyl)-benzenesulfonamide
- 4-amino-n-(aminothioxomethyl)benzenesulfonamide
- badional
- baldinol
- benzenesulfonamide, 4-amino-n-(aminothioxomethyl)-
- benzenesulfonamide, 4-amino-n-(aminothioxomethyl)- (9ci)
- fontamide
- p-aminobenzenesulfonylthiourea
- p-aminophenylsulfonylthiourea
- r.p. 2255
- rp 2255
- salvoseptyl
- solfatiourea [dcit]
- solufontamide
- sulfanilamide, n(sup1)-(thiocarbamoyl)-
- sulfanilthiocarbamide
- sulfanilthiourea
- sulfathiocarbamid
- sulfathiocarbamide
- sulfathiocarbamidum
- sulfathiourea [dcf:inn]
- sulphathiourea
- urea, 1-sulfanilyl-2-thio-
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CAS Number(s) |
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InChIKey |
UEMLYRZWLVXWRU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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