Molecular Formula: C21H23N3O3S2
InChIKey: InChIKey=BJXYGNMLRWIHMJ-PDJAEHLQCC
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
Names:
3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477746
PubChem ID 6598852