Structure Information
Compound Identification
SMILES
O=C(NC1CCCCCCCCC1)C1CSC23C=CC=CC2=NCCC13
InChIKey
InChIKey=CVJNEHSYUDWPKF-UHFFFAOYSA-N
Formula
C22H32N2OS
Mass
372.57
Compound Identification
SMILES
O=C(NC1CCCCCCCCC1)C1CSC23C=CC=CC2=NCCC13
InChIKey
InChIKey=CVJNEHSYUDWPKF-UHFFFAOYSA-N
Formula
C22H32N2OS
Mass
372.57