Structure Information
Compound Identification
SMILES
CC(C)NC(=O)CN(C)CN1C(C)=C(C)N(C2CCCC2)C1=S
InChIKey
InChIKey=YBIBKHAZXVQHPX-UHFFFAOYSA-N
Formula
C17H30N4OS
Mass
338.51
Compound Identification
SMILES
CC(C)NC(=O)CN(C)CN1C(C)=C(C)N(C2CCCC2)C1=S
InChIKey
InChIKey=YBIBKHAZXVQHPX-UHFFFAOYSA-N
Formula
C17H30N4OS
Mass
338.51