Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C)=C1NC(=O)CSC1=NN=C(C2CC2)N1CC(N)=O
InChIKey
InChIKey=BEFNMJDZNBWZLI-UHFFFAOYSA-N
Formula
C19H25N5O2S
Mass
387.5
Compound Identification
SMILES
CC(C)C1=CC=CC(C)=C1NC(=O)CSC1=NN=C(C2CC2)N1CC(N)=O
InChIKey
InChIKey=BEFNMJDZNBWZLI-UHFFFAOYSA-N
Formula
C19H25N5O2S
Mass
387.5