Identification
Name |
N-(4-Nitrophenyl)Thiocarbamic Acid O-(4-Chlorophenyl) Ester |
Synonyms |
[4-[(4-Chlorophenoxy)Carbonylamino]Phenyl]-Oxido-Thioxo-Ammonium; [4-[[(4-Chlorophenoxy)-Oxomethyl]Amino]Phenyl]-Oxido-Thioxoammonium; [4-[(4-Chlorophenoxy)Carbonylamino]Phenyl]-Oxido-Sulfanylidene-Azanium |
|
Molecular Structure |
 |
Molecular Formula |
C13H9ClN2O3S |
Molecular Weight |
308.74 |
CAS Registry Number |
17710-61-1 |
SMILES |
C1=CC(=CC=C1NC(OC2=CC=C(C=C2)Cl)=O)[N+](=O)[S-] |
InChI |
1S/C13H9ClN2O3S/c14-9-1-7-12(8-2-9)19-13(17)15-10-3-5-11(6-4-10)16(18)20/h1-8H,(H,15,17) |
InChIKey |
UAVLTVQQUWUYGL-UHFFFAOYSA-N |
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