Molecular Formula: C15H15N3O2S
InChIKey: InChIKey=GLPHGDARGKRWHL-RZTHBEHUDC
SMILES: CC(=NNC(=O)CNC(=O)C1=CC=CS1)C2=CC=CC=C2
Names:
N-[(1-phenylethylideneamino)carbamoylmethyl]thiophene-2-carboxamide
Registries:
PubChem CID 5721821
PubChem ID 11571871