2-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
12
Cl
2
N
4
O
5
S
InChI:
InChI=1/C16H12Cl2N4O5S/c17-9-5-6-13(11(18)7-9)27-8-14(23)19-16(28)21-20-15(24)10-3-1-2-4-12(10)22(25)26/h1-7H,8H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=FKIKPIWHYVCRLR-IEJAXPBYCQ
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486765
PubChem ID 10196067
