Molecular Formula: C18H19N3O2S
InChIKey: InChIKey=IXEDVVSRWGQDME-IEJAXPBYCH
SMILES: CCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Names:
N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4497833
PubChem ID 10201064