N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C
16
H
12
Br
2
N
4
O
5
S
InChI:
InChI=1/C16H12Br2N4O5S/c17-10-4-5-13(12(18)7-10)27-8-14(23)20-21-16(28)19-15(24)9-2-1-3-11(6-9)22(25)26/h1-7H,8H2,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=AQYISZFMJZJDMN-IEJAXPBYCY
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4483874
PubChem ID 10195132