Structure Information
Compound Identification
SMILES
Cl.CC(NC(N)=O)SCCC1NC(=O)NC1=O
InChIKey
InChIKey=GMPONWJSBRNEDR-UHFFFAOYSA-N
Formula
C8H15ClN4O3S
Mass
282.74
Compound Identification
SMILES
Cl.CC(NC(N)=O)SCCC1NC(=O)NC1=O
InChIKey
InChIKey=GMPONWJSBRNEDR-UHFFFAOYSA-N
Formula
C8H15ClN4O3S
Mass
282.74