2-(4-chloro-2-methyl-phenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
17
ClIN
3
O
4
S
InChI:
InChI=1/C18H17ClIN3O4S/c1-10-7-12(19)4-6-14(10)27-9-16(24)21-18(28)23-22-17(25)11-3-5-15(26-2)13(20)8-11/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=ADZJYXGIHHUWAF-CMJFTGLXCD
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496606
PubChem ID 10200523
