Molecular Formula: C20H22N4O3S
InChIKey: InChIKey=JALIUKDIJDJTSL-KWWUYQCLCU
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2)C
Names:
N-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4481027
PubChem ID 10194016