Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC(CC1CCCCC1)C(=O)NCC#N
InChIKey
InChIKey=YJZLCJGIRXWTHG-UHFFFAOYSA-N
Formula
C19H25N3O2S
Mass
359.49
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC(CC1CCCCC1)C(=O)NCC#N
InChIKey
InChIKey=YJZLCJGIRXWTHG-UHFFFAOYSA-N
Formula
C19H25N3O2S
Mass
359.49