Identification
Name |
1-(2-Chloroethyl)-3-(2alpha-Methyl-1,3-Dithian-5alpha-Yl)-3-Nitrosourea |
Synonyms |
3-(2-Chloroethyl)-1-(2-Methyl-1,3-Dithian-5-Yl)-1-Nitroso-Urea; Urea, 1-(2-Chloroethyl)-3-(2-Methyl-M-Dithian-5-Yl)-3-Nitroso-, (Z)-; Cis-1-(2-Chloroethyl)-3-(2-Methyl-M-Dithian-5-Yl)-3-Nitrosourea |
|
Molecular Structure |
 |
Molecular Formula |
C8H14ClN3O2S2 |
Molecular Weight |
283.79 |
CAS Registry Number |
69226-01-3 |
SMILES |
C(NC(N(N=O)C1CSC(SC1)C)=O)CCl |
InChI |
1S/C8H14ClN3O2S2/c1-6-15-4-7(5-16-6)12(11-14)8(13)10-3-2-9/h6-7H,2-5H2,1H3,(H,10,13) |
InChIKey |
BBDABGFUHOYEMD-UHFFFAOYSA-N |
|