Structure Information
Compound Identification
SMILES
CC1(OCCO1)C1=CC=CC=C2NC(=S)N=C12
InChIKey
InChIKey=UWVDQOHEFDKPTF-UHFFFAOYSA-N
Formula
C12H12N2O2S
Mass
248.3
Compound Identification
SMILES
CC1(OCCO1)C1=CC=CC=C2NC(=S)N=C12
InChIKey
InChIKey=UWVDQOHEFDKPTF-UHFFFAOYSA-N
Formula
C12H12N2O2S
Mass
248.3