Structure Information
Compound Identification
SMILES
NC(N)=NC[C@@H]1CS[C@](O1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=QYDJMPPJDRHPPL-WBVHZDCISA-N
Formula
C17H25N3OS
Mass
319.47
Compound Identification
SMILES
NC(N)=NC[C@@H]1CS[C@](O1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=QYDJMPPJDRHPPL-WBVHZDCISA-N
Formula
C17H25N3OS
Mass
319.47