Structure Information
Compound Identification
SMILES
OC1(CCCC=C1)C1(SCCCS1)C1=CC2=CC=CC=C2N1
InChIKey
InChIKey=JRKKJTZIZRBCEB-UHFFFAOYSA-N
Formula
C18H21NOS2
Mass
331.49
Compound Identification
SMILES
OC1(CCCC=C1)C1(SCCCS1)C1=CC2=CC=CC=C2N1
InChIKey
InChIKey=JRKKJTZIZRBCEB-UHFFFAOYSA-N
Formula
C18H21NOS2
Mass
331.49