Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1OCC1=NNC(=S)N1C1CC1
InChIKey
InChIKey=RDVVYJSLIIWGGM-UHFFFAOYSA-N
Formula
C12H12ClN3OS
Mass
281.76
Compound Identification
SMILES
ClC1=CC=CC=C1OCC1=NNC(=S)N1C1CC1
InChIKey
InChIKey=RDVVYJSLIIWGGM-UHFFFAOYSA-N
Formula
C12H12ClN3OS
Mass
281.76