2-(2-chlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
ClIN
3
O
4
S
InChI:
InChI=1/C17H15ClIN3O4S/c1-25-14-7-6-10(8-12(14)19)16(24)21-22-17(27)20-15(23)9-26-13-5-3-2-4-11(13)18/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=QSZKBUFDJRDMGU-BSJJUNIUCE
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)I
Names:
2-(2-chlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470467
PubChem ID 10190343