N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
15
BrClN
3
O
4
S
InChI:
InChI=1/C17H15BrClN3O4S/c18-11-1-5-13(6-2-11)26-10-16(24)21-22-17(27)20-15(23)9-25-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=YYOXWRJEUVKSHY-BSJJUNIUCG
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Cl
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4491923
PubChem ID 10198246