Structure Information
Compound Identification
SMILES
IC1=CC=C(CCNC(=S)NC(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=BTHVYPYYPVZFOM-UHFFFAOYSA-N
Formula
C16H15IN2OS
Mass
410.27
Compound Identification
SMILES
IC1=CC=C(CCNC(=S)NC(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=BTHVYPYYPVZFOM-UHFFFAOYSA-N
Formula
C16H15IN2OS
Mass
410.27