N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-2-(4-bromo-2-chloro-phenoxy)acetamide
Molecular Formula:
C
18
H
17
BrClN
3
O
3
S
InChI:
InChI=1/C18H17BrClN3O3S/c1-11(24)23(2)14-6-4-13(5-7-14)21-18(27)22-17(25)10-26-16-8-3-12(19)9-15(16)20/h3-9H,10H2,1-2H3,(H2,21,22,25,27)/f/h21-22H
InChIKey:
InChIKey=OUJDVIGZEIULHB-XBTAAFKLCX
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-2-(4-bromo-2-chloro-phenoxy)acetamide
Registries:
PubChem CID 4478438
PubChem ID 10192930