Structure Information
Compound Identification
SMILES
CCNC(=S)NN=CC1=CC(OC)=C(OCC#C)C=C1Br
InChIKey
InChIKey=UHCOIIILBHCEMX-UHFFFAOYSA-N
Formula
C14H16BrN3O2S
Mass
370.27
Compound Identification
SMILES
CCNC(=S)NN=CC1=CC(OC)=C(OCC#C)C=C1Br
InChIKey
InChIKey=UHCOIIILBHCEMX-UHFFFAOYSA-N
Formula
C14H16BrN3O2S
Mass
370.27