N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-iodo-4-methoxy-benzamide
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)20-17(27)22-21-15(23)9-26-13-5-3-2-4-11(13)18/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=OWOUZLSYFRAEQL-BSJJUNIUCY
SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)I
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-iodo-4-methoxy-benzamide
Registries:
PubChem CID 4492839
PubChem ID 10198652