Molecular Formula: C20H21N3O3S2
InChIKey: InChIKey=ZKKBWVJGDJYYBG-XBTAAFKLCL
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4470785
PubChem ID 6590918