N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
5
S
InChI:
InChI=1/C17H15ClN4O5S/c1-10-2-5-12(6-3-10)27-9-15(23)19-17(28)21-20-16(24)11-4-7-13(18)14(8-11)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=KVGLMYUKBDBFGQ-IEJAXPBYCL
SMILES:
CC1=CC=C(C=C1)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-methylphenoxy)acetamide
Registries:
PubChem CID 4493636
PubChem ID 10199085
