Structure Information
Compound Identification
SMILES
C(C(CC1=C2C=CC=CC2=CS1)C1CCCC1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=DJTPKLHOWCYJBQ-UHFFFAOYSA-N
Formula
C23H23NS2
Mass
377.56
Compound Identification
SMILES
C(C(CC1=C2C=CC=CC2=CS1)C1CCCC1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=DJTPKLHOWCYJBQ-UHFFFAOYSA-N
Formula
C23H23NS2
Mass
377.56