Molecular Formula: C16H14N2OS
InChIKey: InChIKey=MPZRYNPWJBWCBK-GPQMBLKYCY
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C#N
Names:
2-cyano-N-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 3547132
PubChem ID 4794042