Molecular Formula: C24H21N3O2S2
InChIKey: InChIKey=PCVLSGWOCVKNHH-PJQSKVNOCI
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
Names:
N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 4502979
PubChem ID 10203764