Molecular Formula: C12H16N4OS2
InChIKey: InChIKey=NTLQXDZVZCOUND-DPZIWVPECK
SMILES: CCCC(=O)NC(=S)NNC(=S)NC1=CC=CC=C1
Names:
N-[(phenylthiocarbamoylamino)thiocarbamoyl]butanamide
Registries:
PubChem CID 4498322
PubChem ID 10201329