Molecular Formula: C15H11N3OS2
InChIKey: InChIKey=RNLXQZMFPBOLMZ-JQXSBKMRDG
SMILES: C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 776853
PubChem ID 8212998