N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
17
H
14
Cl
3
N
3
O
3
S
InChI:
InChI=1/C17H14Cl3N3O3S/c1-9(26-14-7-6-12(19)8-13(14)20)15(24)21-17(27)23-22-16(25)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=NSNWYEGXTNJZIJ-CMJFTGLXCW
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4500275
PubChem ID 10202223
