Structure Information
Compound Identification
SMILES
O=C1N(C2CCCC2)C(=S)S\C1=C\C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=ZKGQKIVZQUZJSL-UKTHLTGXSA-N
Formula
C16H15N3OS2
Mass
329.44
Compound Identification
SMILES
O=C1N(C2CCCC2)C(=S)S\C1=C\C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=ZKGQKIVZQUZJSL-UKTHLTGXSA-N
Formula
C16H15N3OS2
Mass
329.44