| Formula |
C9H11N3O2S |
| IUPAC Name |
2-[(2-aminophenyl)carbamothioylamino]acetic acid |
| Molecular Mass |
225.268 g·mol−1 |
| Heat of Formation |
-194.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
261.22 Å 3 |
| Surface Area |
239.93 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2-aminophenyl)carbamothioylamino]ethanoic acid
- 2-[(2-aminophenyl)thiocarbamoylamino]acetic acid
- 2-[[[(2-aminophenyl)amino]-thioxomethyl]amino]acetic acid
- 2-amino-ptc-gly
- glycine, n-(((2-aminophenyl)amino)thioxomethyl)-
- n(5)-(2'-aminophenyl)-4-thioxohydantoic acid
- o-amino-ptc-glycine
|
| CAS Number(s) |
|
| InChIKey |
CZGCMOFGLOQOBE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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