Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=S)C1=NN=CC(I)=C1
InChIKey
InChIKey=SNSAOZLFXNDXQU-UHFFFAOYSA-N
Formula
C9H12IN3S
Mass
321.18
Compound Identification
SMILES
CC(C)(C)NC(=S)C1=NN=CC(I)=C1
InChIKey
InChIKey=SNSAOZLFXNDXQU-UHFFFAOYSA-N
Formula
C9H12IN3S
Mass
321.18