Molecular Formula: C13H9ClN2O3S
InChI: InChI=1/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)/f/h15H
InChIKey: InChIKey=UAVLTVQQUWUYGL-YAQRNVERCC
SMILES: C1=CC(=CC=C1NC(=O)OC2=CC=C(C=C2)Cl)[N+](=S)[O-]
Names:
BRN 2757970
CARBANILIC ACID, p-NITROTHIO-, O-(p-CHLOROPHENYL) ESTER
p-Chlorophenyl N-(p-nitrophenyl)thiocarbamate
p-Nitrothiocarbanilic acid O-(p-chlorophenyl) ester
17710-61-1
[4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-sulfanylidene-azanium
Registries:
PubChem CID 28703
PubChem ID 171138