Structure Information
Compound Identification
SMILES
CC(C)CC(=O)NC(=S)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1
InChIKey
InChIKey=DWVVJDOEUDSRPQ-WQRHYEAKSA-N
Formula
C19H18BrN3O3S
Mass
448.34
Compound Identification
SMILES
CC(C)CC(=O)NC(=S)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1
InChIKey
InChIKey=DWVVJDOEUDSRPQ-WQRHYEAKSA-N
Formula
C19H18BrN3O3S
Mass
448.34