Structure Information
Compound Identification
SMILES
CC(C)[C@@H](SC1=NN(C(=S)S1)C1=CC=CC=C1C)C(=O)NC(N)=O
InChIKey
InChIKey=MJHNXPFFDBJCTD-LLVKDONJSA-N
Formula
C15H18N4O2S3
Mass
382.52
Compound Identification
SMILES
CC(C)[C@@H](SC1=NN(C(=S)S1)C1=CC=CC=C1C)C(=O)NC(N)=O
InChIKey
InChIKey=MJHNXPFFDBJCTD-LLVKDONJSA-N
Formula
C15H18N4O2S3
Mass
382.52