2-(4-bromophenoxy)-N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
11
BrClN
3
O
2
S
2
InChI:
InChI=1/C16H11BrClN3O2S2/c17-9-1-4-11(5-2-9)23-8-14(22)20-15(24)21-16-19-12-6-3-10(18)7-13(12)25-16/h1-7H,8H2,(H2,19,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=MROBZYIJFWKCTM-BDGWVKIOCM
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Br
Names:
2-(4-bromophenoxy)-N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4507686
PubChem ID 10205904
