2-(2-chlorophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
ClIN
3
O
3
S
InChI:
InChI=1/C16H13ClIN3O3S/c17-11-6-2-4-8-13(11)24-9-14(22)19-16(25)21-20-15(23)10-5-1-3-7-12(10)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=OAPLDMLCLUMAAB-IEJAXPBYCH
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)I
Names:
2-(2-chlorophenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470204
PubChem ID 10190237