2-(2,4-dichlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
23
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C23H19Cl2N3O3S/c1-14(31-20-12-11-18(24)13-19(20)25)21(29)26-23(32)28-27-22(30)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,27,30)(H2,26,28,29,32)/f/h26-28H
InChIKey:
InChIKey=GFZLNEXEBRJPLJ-ZFAKBIADCW
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500089
PubChem ID 10202107
