Structure Information
Compound Identification
SMILES
CCCNC(=O)N1SCCC1=O
InChIKey
InChIKey=NINTXURDLYCXOQ-UHFFFAOYSA-N
Formula
C7H12N2O2S
Mass
188.25
Compound Identification
SMILES
CCCNC(=O)N1SCCC1=O
InChIKey
InChIKey=NINTXURDLYCXOQ-UHFFFAOYSA-N
Formula
C7H12N2O2S
Mass
188.25