N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
18
H
14
BrN
3
O
2
S
2
InChI:
InChI=1/C18H14BrN3O2S2/c19-13-8-6-12(7-9-13)15-11-26-18(20-15)22-17(25)21-16(23)10-24-14-4-2-1-3-5-14/h1-9,11H,10H2,(H2,20,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=AJSFHXMSPDXLBC-XBTAAFKLCH
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4090704
PubChem ID 6009689
