Structure Information
Compound Identification
SMILES
NC(=S)NN=C(C=CC1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=YQUXWKNKMGCXHI-UHFFFAOYSA-N
Formula
C16H21N3OS
Mass
303.42
Compound Identification
SMILES
NC(=S)NN=C(C=CC1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=YQUXWKNKMGCXHI-UHFFFAOYSA-N
Formula
C16H21N3OS
Mass
303.42