Formula |
C7H9N3O2S2 |
IUPAC Name |
benzenesulfonamidothiourea |
Molecular Mass |
231.295 g·mol−1 |
Heat of Formation |
-81.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.70 ± 1.08 D |
Volume |
250.77 Å 3 |
Surface Area |
228.18 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (phenylsulfonylamino)thiourea
- 1-(phenylsulfonyl)-3-thiosemicarbazide
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CAS Number(s) |
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InChIKey |
JWPWVPPTDSULMI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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