Molecular Formula: C17H18N4O2S
InChIKey: InChIKey=UWYBLVAZVIFIBD-KNLWZTMUCD
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2
Names:
N-[4-[(phenylthiocarbamoylamino)carbamoyl]phenyl]propanamide
Registries:
PubChem CID 910327
PubChem ID 6634149