Structure Information
Compound Identification
SMILES
CN(C[C@@H]1CS[C@](O1)(C1CCCCC1)C1=CC=CC=C1)C(N)=N
InChIKey
InChIKey=VMTBDSSWNLIMNP-AEFFLSMTSA-N
Formula
C18H27N3OS
Mass
333.49
Compound Identification
SMILES
CN(C[C@@H]1CS[C@](O1)(C1CCCCC1)C1=CC=CC=C1)C(N)=N
InChIKey
InChIKey=VMTBDSSWNLIMNP-AEFFLSMTSA-N
Formula
C18H27N3OS
Mass
333.49