Molecular Formula: C11H14N4OS2
InChIKey: InChIKey=HDDRCFPBBXSZMB-HWVBRXJJCR
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=S)N
Names:
N-[(carbamothioylamino)thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 3555285
PubChem ID 4808508