N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C
16
H
12
ClN
5
O
7
S
InChI:
InChI=1/C16H12ClN5O7S/c17-12-3-1-2-4-13(12)29-8-14(23)19-20-16(30)18-15(24)9-5-10(21(25)26)7-11(6-9)22(27)28/h1-7H,8H2,(H,19,23)(H2,18,20,24,30)/f/h18-20H
InChIKey:
InChIKey=KRQFMTRCMRHATK-KGASAFGOCB
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485380
PubChem ID 10195577
