Structure Information
Compound Identification
SMILES
CC1(C)CC(O)CC(C)(CN\C=C2/C(=O)NC(=S)N(CC=C)C2=O)C1
InChIKey
InChIKey=GNMAUULCZHCYGS-UKTHLTGXSA-N
Formula
C18H27N3O3S
Mass
365.49
Compound Identification
SMILES
CC1(C)CC(O)CC(C)(CN\C=C2/C(=O)NC(=S)N(CC=C)C2=O)C1
InChIKey
InChIKey=GNMAUULCZHCYGS-UKTHLTGXSA-N
Formula
C18H27N3O3S
Mass
365.49