Dithiobiuret

Dithiobiuret

Names
IUPAC name Dicarbonodithioimidic diamide
Identifiers
CAS Number	541-53-7 Y
3D model (Jmol)	Interactive image Interactive image
ChemSpider	2039482 Y
ECHA InfoCard	100.007.987
EC Number	208-784-8
MeSH	2,4-dithiobiuret
PubChem CID	2758725
RTECS number	EC1575000
UN number	2811
InChI InChI=1S/C2H5N3S2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) Y Key: JIRRNZWTWJGJCT-UHFFFAOYSA-N Y
SMILES [nH2]:c(:[s]):[nH]:c(:[nH2]):[s] NC(=S)NC(N)=S
Properties
Chemical formula	C2H5N3S2
Molar mass	135.20 g·mol−1
Appearance	White crystals
Density	1.54 g/cm3
log P	−0.415
Acidity (pKa)	11.152
Basicity (pKb)	2.845
Hazards
GHS pictograms
GHS signal word	DANGER
GHS hazard statements	H300, H310, H330
GHS precautionary statements	P260, P280, P284, P302+350, P310
EU classification (DSD)	T+
R-phrases	R26/27/28
S-phrases	S22, S36/37, S45
Related compounds
Related compounds	Dimethylamine Trimethylamine Unsymmetrical dimethylhydrazine N-Nitrosodimethylamine Biguanide Diethylamine Triethylamine Diisopropylamine Dimethylaminopropylamine Diethylenetriamine N,N-Diisopropylethylamine Triisopropylamine Tris(2-aminoethyl)amine Mechlorethamine HN1 (nitrogen mustard) HN3 (nitrogen mustard)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Dithiobiuret is an organosulfur compound with the formula HN(C(S)NH₂)₂. It is a colourless solid that is soluble in warm water and polar organic solvents. It is a planar molecule with short C-S and C-N distances (1.69, 1.38 Å, resp.) indicative of multiple C-S and C-N bonding.

The compound can be viewed as the product from the condensation of two molecules of thiourea, but it is prepared by treatment of 2-cyanoguanidine with hydrogen sulfide. The conversion proceeds via guanylthiourea:

It is used as a plasticizer, a rubber accelerator, and as an intermediate in pesticide manufacturing. It is extremely toxic; exposure can result in respiratory failure.