2-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
17
H
14
Cl
2
N
4
O
5
S
InChI:
InChI=1/C17H14Cl2N4O5S/c1-9(28-14-7-6-10(18)8-12(14)19)15(24)20-17(29)22-21-16(25)11-4-2-3-5-13(11)23(26)27/h2-9H,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=RXFVXLSEAKNPJK-BSJJUNIUCI
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500090
PubChem ID 10202108
