Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H](CC(C)(C)C1)NC(=S)NC1(CCCCC1)C#C
InChIKey
InChIKey=PPIDMRALKHGUGQ-CABCVRRESA-N
Formula
C18H30N2S
Mass
306.51
Compound Identification
SMILES
C[C@@H]1C[C@@H](CC(C)(C)C1)NC(=S)NC1(CCCCC1)C#C
InChIKey
InChIKey=PPIDMRALKHGUGQ-CABCVRRESA-N
Formula
C18H30N2S
Mass
306.51