Identification
Name |
1-(2-Chloroethyl)-1-Nitroso-3-(1,1,3,3-Tetraoxo-1,3-Dithian-5-Yl)Urea |
Synonyms |
1-(2-Chloroethyl)-1-Nitroso-3-(1,1,3,3-Tetraketo-1,3-Dithian-5-Yl)Urea; Nsc136902; Urea, 1-(2-Chloroethyl)-3-(M-Dithian-5-Yl)-1-Nitroso-, S,S,S',S'-Tetraoxide |
|
Molecular Structure |
 |
Molecular Formula |
C7H12ClN3O6S2 |
Molecular Weight |
333.76 |
CAS Registry Number |
33022-05-8 |
SMILES |
C(N(N=O)C(=O)NC1C[S](=O)(=O)C[S](=O)(=O)C1)CCl |
InChI |
1S/C7H12ClN3O6S2/c8-1-2-11(10-13)7(12)9-6-3-18(14,15)5-19(16,17)4-6/h6H,1-5H2,(H,9,12) |
InChIKey |
FHYICTHJPUZKCU-UHFFFAOYSA-N |
|