Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C(=O)NC(=S)C2=C1CCCC2
InChIKey
InChIKey=QMTHOCCSKKNFEZ-UHFFFAOYSA-N
Formula
C13H18N2O4S
Mass
298.36
Compound Identification
SMILES
CC(=O)OCCOCN1C(=O)NC(=S)C2=C1CCCC2
InChIKey
InChIKey=QMTHOCCSKKNFEZ-UHFFFAOYSA-N
Formula
C13H18N2O4S
Mass
298.36