Structure Information
Compound Identification
SMILES
CCCSP(=S)(OCC)ON=C1SC(C)(N=C1C)C1CC1
InChIKey
InChIKey=DUTQDTUWBJCCQP-UHFFFAOYSA-N
Formula
C13H23N2O2PS3
Mass
366.49
Compound Identification
SMILES
CCCSP(=S)(OCC)ON=C1SC(C)(N=C1C)C1CC1
InChIKey
InChIKey=DUTQDTUWBJCCQP-UHFFFAOYSA-N
Formula
C13H23N2O2PS3
Mass
366.49