2-(4-bromophenoxy)-N-[(6-methoxybenzothiazol-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
3
S
2
InChI:
InChI=1/C17H14BrN3O3S2/c1-23-12-6-7-13-14(8-12)26-17(19-13)21-16(25)20-15(22)9-24-11-4-2-10(18)3-5-11/h2-8H,9H2,1H3,(H2,19,20,21,22,25)/f/h20-21H
InChIKey:
InChIKey=MYJDGZUWBCNQGJ-BDGWVKIOCI
SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[(6-methoxybenzothiazol-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4112041
PubChem ID 6038124
