Structure Information
Compound Identification
SMILES
CCCSC1=NN=C(S[C@H](C)C(=O)NC(=O)NC)S1
InChIKey
InChIKey=LBINZGRFEIUJIE-ZCFIWIBFSA-N
Formula
C10H16N4O2S3
Mass
320.44
Compound Identification
SMILES
CCCSC1=NN=C(S[C@H](C)C(=O)NC(=O)NC)S1
InChIKey
InChIKey=LBINZGRFEIUJIE-ZCFIWIBFSA-N
Formula
C10H16N4O2S3
Mass
320.44