Structure Information
Compound Identification
SMILES
CCCNC(=O)NC(=O)CSC1=NC(=CN1N)C1=CC=CC=C1
InChIKey
InChIKey=HTOCRUCPDBFAPS-UHFFFAOYSA-N
Formula
C15H19N5O2S
Mass
333.41
Compound Identification
SMILES
CCCNC(=O)NC(=O)CSC1=NC(=CN1N)C1=CC=CC=C1
InChIKey
InChIKey=HTOCRUCPDBFAPS-UHFFFAOYSA-N
Formula
C15H19N5O2S
Mass
333.41