Structure Information
Compound Identification
SMILES
O=C(CCCSC1=NN=NN1C1CCCCC1)N1CCNCC1
InChIKey
InChIKey=VUWOOWPXSNQUAE-UHFFFAOYSA-N
Formula
C15H26N6OS
Mass
338.47
Compound Identification
SMILES
O=C(CCCSC1=NN=NN1C1CCCCC1)N1CCNCC1
InChIKey
InChIKey=VUWOOWPXSNQUAE-UHFFFAOYSA-N
Formula
C15H26N6OS
Mass
338.47