Structure Information
Compound Identification
SMILES
CSCCC(N)C(O)=O.CCC(S)C1NC(=O)NC1=O
InChIKey
InChIKey=HAFMZEHWPBQSGI-UHFFFAOYSA-N
Formula
C11H21N3O4S2
Mass
323.43
Compound Identification
SMILES
CSCCC(N)C(O)=O.CCC(S)C1NC(=O)NC1=O
InChIKey
InChIKey=HAFMZEHWPBQSGI-UHFFFAOYSA-N
Formula
C11H21N3O4S2
Mass
323.43