Identification
Name |
1-(2-Chloroethyl)-3-(1,1-Dioxothian-4-Yl)-1-Nitrosourea |
Synonyms |
1-(2-Chloroethyl)-3-(1,1-Dioxothian-4-Yl)-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-(1,1-Dioxo-4-Thianyl)-1-Nitrosourea; 1-(2-Chloroethyl)-3-(1,1-Diketothian-4-Yl)-1-Nitroso-Urea |
|
Molecular Structure |
 |
Molecular Formula |
C8H14ClN3O4S |
Molecular Weight |
283.73 |
CAS Registry Number |
33022-02-5 |
SMILES |
C(N(C(NC1CC[S](CC1)(=O)=O)=O)N=O)CCl |
InChI |
1S/C8H14ClN3O4S/c9-3-4-12(11-14)8(13)10-7-1-5-17(15,16)6-2-7/h7H,1-6H2,(H,10,13) |
InChIKey |
MHOURTKZILVYRM-UHFFFAOYSA-N |
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