Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)CSC1=NN=NN1C1CCCC1
InChIKey
InChIKey=JMEAEOSXSGVCMZ-UHFFFAOYSA-N
Formula
C16H21N5OS
Mass
331.44
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)CSC1=NN=NN1C1CCCC1
InChIKey
InChIKey=JMEAEOSXSGVCMZ-UHFFFAOYSA-N
Formula
C16H21N5OS
Mass
331.44