2-(4-bromophenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
12
BrClN
4
O
5
S
InChI:
InChI=1/C16H12BrClN4O5S/c17-10-2-4-11(5-3-10)27-8-14(23)19-16(28)21-20-15(24)9-1-6-12(18)13(7-9)22(25)26/h1-7H,8H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=XSZGEBDVAMNQMQ-IEJAXPBYCT
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
2-(4-bromophenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508736
PubChem ID 10206341