2-(2,4-dichlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
18
H
16
Cl
2
IN
3
O
4
S
InChI:
InChI=1/C18H16Cl2IN3O4S/c1-9(28-14-6-4-11(19)8-12(14)20)16(25)22-18(29)24-23-17(26)10-3-5-15(27-2)13(21)7-10/h3-9H,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=QAFNLQMPFZOCLY-JKZKCNJSCC
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)I)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500445
PubChem ID 10202329
