Molecular Formula: C16H15NOS
InChIKey: InChIKey=DQEGXGSBWKTADQ-VLRSSLLSDQ
SMILES: CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)C(=O)N
Names:
(E)-2-(4-methylphenyl)sulfanyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6380816
PubChem ID 11606932