Molecular Formula: C14H12N2OS2
InChIKey: InChIKey=LHOHITXIGKYVHC-JJFMUOIODM
SMILES: C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-(phenylthiocarbamoyl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 738447
PubChem ID 3284290