Molecular Formula: C17H19N3OS
InChIKey: InChIKey=VXNXMGOTUSDQQD-NPVYFSBICP
SMILES: CCCC(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2
Names:
N-[(4-anilinophenyl)thiocarbamoyl]butanamide
Registries:
PubChem CID 916622
PubChem ID 6599808