2-(2,4-dichlorophenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
17
H
14
Cl
2
N
4
O
5
S
InChI:
InChI=1/C17H14Cl2N4O5S/c1-9(28-14-7-4-11(18)8-13(14)19)15(24)20-17(29)22-21-16(25)10-2-5-12(6-3-10)23(26)27/h2-9H,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=SALMRMBNXZBTDC-BSJJUNIUCW
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500084
PubChem ID 10202102
