N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
12
ClN
5
O
7
S
InChI:
InChI=1/C16H12ClN5O7S/c17-12-6-1-9(7-13(12)22(27)28)15(24)19-20-16(30)18-14(23)8-29-11-4-2-10(3-5-11)21(25)26/h1-7H,8H2,(H,19,24)(H2,18,20,23,30)/f/h18-20H
InChIKey:
InChIKey=YANWQDZXUPCATC-KGASAFGOCM
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509375
PubChem ID 10206603
