Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)CNCCC1=CC=CS1
InChIKey
InChIKey=RLKOZWDZGDZAJP-UHFFFAOYSA-N
Formula
C9H13N3O2S
Mass
227.28
Compound Identification
SMILES
NC(=O)NC(=O)CNCCC1=CC=CS1
InChIKey
InChIKey=RLKOZWDZGDZAJP-UHFFFAOYSA-N
Formula
C9H13N3O2S
Mass
227.28