Structure Information
Compound Identification
SMILES
CC1CCC2(CC1)NC(=O)N(NC(=O)CSC1=NCCS1)C2=O
InChIKey
InChIKey=YSGFVJBBDYIKHR-UHFFFAOYSA-N
Formula
C14H20N4O3S2
Mass
356.46
Compound Identification
SMILES
CC1CCC2(CC1)NC(=O)N(NC(=O)CSC1=NCCS1)C2=O
InChIKey
InChIKey=YSGFVJBBDYIKHR-UHFFFAOYSA-N
Formula
C14H20N4O3S2
Mass
356.46