Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N4S |
| Molecular Weight | 118.161 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC(N)=S
InChI
InChIKey=OKGXJRGLYVRVNE-UHFFFAOYSA-N
InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
| Molecular Formula | C2H6N4S |
| Molecular Weight | 118.161 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| [Neurophysiological analysis of the effects of antihypoxic versus psychotropic agents]. | 2002 |
|
| Hydrogen-bonded networks in crystals of 1-(diaminomethylene)thiouron-1-ium perchlorate, hydrogen sulfate, dihydrogen phosphate and dihydrogen arsenate. | 2008 Jun |
|
| 1-(Diaminomethylene)thiourea: a tautomer of 2-imino-4-thiobiuret. | 2008 Mar |
|
| Products of the oxidation of 1-(diaminomethylene)thiourea with hydrogen peroxide. | 2008 Nov |
|
| Supramolecular motifs in the first structures of organic carboxylate salts of 1-(diaminomethylene)thiourea (HATU). | 2009 Aug |
|
| Products of the interaction of (1-diaminomethylene)thiourea with hydrofluoric acid. | 2009 May |
|
| Electronic structure and reactivity of guanylthiourea: a quantum chemical study. | 2010 Apr 30 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:48:39 GMT 2023
by
admin
on
Fri Dec 15 18:48:39 GMT 2023
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| Record UNII |
LF1NJY8ID8
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| Record Status |
Validated (UNII)
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| Record Version |
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