N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
5
S
InChI:
InChI=1/C17H15ClN4O5S/c1-10-4-2-3-5-14(10)27-9-15(23)19-17(28)21-20-16(24)11-6-7-12(18)13(8-11)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=UBJXVENOCRWUEV-IEJAXPBYCC
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4495300
PubChem ID 10199920
