2-(4-bromophenoxy)-N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
13
BrClN
3
O
2
S
2
InChI:
InChI=1/C17H13BrClN3O2S2/c1-9-6-14-13(7-12(9)19)20-17(26-14)22-16(25)21-15(23)8-24-11-4-2-10(18)3-5-11/h2-7H,8H2,1H3,(H2,20,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=WUFVCGSQGUHQRG-XBTAAFKLCI
SMILES:
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4494472
PubChem ID 10199481