Structure Information
Compound Identification
SMILES
CCC1C(=O)NC(=S)N(CCCCOC(C)=O)C1(SC)SC
InChIKey
InChIKey=ZITZTOIIWJUQSL-UHFFFAOYSA-N
Formula
C14H24N2O3S3
Mass
364.54
Compound Identification
SMILES
CCC1C(=O)NC(=S)N(CCCCOC(C)=O)C1(SC)SC
InChIKey
InChIKey=ZITZTOIIWJUQSL-UHFFFAOYSA-N
Formula
C14H24N2O3S3
Mass
364.54