N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
18
H
14
BrN
3
OS
2
InChI:
InChI=1/C18H14BrN3OS2/c19-14-8-6-13(7-9-14)15-11-25-18(20-15)22-17(24)21-16(23)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,20,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=WOCRCQXKFWXVQV-XBTAAFKLCS
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4122273
PubChem ID 6051992